Viewing Compound With Structures

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Compound Report Overview

Compound Name: DEANOL ACETAMINOBENZOATE
Compound Identifier: 704955
Mol Structure 2D: 704955
Molecular Weight: 268
Formula: C9 H9 N O3 . C4 H11 N O
Development Status: Preclinical
SMILES: CN(C)CCO.CC(=O)Nc1ccc(cc1)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222342D 0 0.00000 0.00000 0^^ 19 18 0 0 0 999 V2000^ 3.4542 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9583 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0292 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2625 1.6833 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.1875 0.4500 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3625 -0.9917 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3000 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3000 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8583 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1875 2.9583 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1250 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1250 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2000 -1.5917 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.2417 -2.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1542 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9375 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9375 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8542 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6 2 2 0 0 0^ 7 3 1 0 0 0^ 8 3 2 0 0 0^ 9 12 2 0 0 0^ 10 1 1 0 0 0^ 11 7 2 0 0 0^ 12 8 1 0 0 0^ 13 2 1 0 0 0^ 9 11 1 0 0 0^ 2 4 1 0 0 0^ 3 1 1 0 0 0^ 4 9 1 0 0 0^ 5 1 2 0 0 0^ 15 19 1 0 0 0^ 16 14 1 0 0 0^ 17 14 1 0 0 0^ 18 14 1 0 0 0^ 19 16 1 0 0 0^M END^^
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