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N-(2-ethanoylphenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

N-(2-ethanoylphenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name:N-(2-ethanoylphenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide
Openeye Name:N-(2-acetylphenyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide
CAS Name:N-(2-acetylphenyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide
IUPAC Name:N-(2-acetylphenyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide
Traditional Name:N-(2-acetylphenyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)C


Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)C


InChI

InChI=1S/C19H19N3O3/c1-3-21-16-10-6-7-11-17(16)22(19(21)25)12-18(24)20-15-9-5-4-8-14(15)13(2)23/h4-11H,3,12H2,1-2H3,(H,20,24)


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