2-(benzimidazol-1-yl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CN2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3O/c1-13-8-9-16(10-14(13)2)15(3)21-19(23)11-22-12-20-17-6-4-5-7-18(17)22/h4-10,12,15H,11H2,1-3H3,(H,21,23)