2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(acetamidomethyl)-1-benzimidazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(p-tolyl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C

InChI

InChI=1S/C19H20N4O2/c1-13-7-9-15(10-8-13)21-19(25)12-23-17-6-4-3-5-16(17)22-18(23)11-20-14(2)24/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,25)