2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H23N3O2/c1-17-12-14-19(15-13-17)23(18-8-4-3-5-9-18)25-22(28)16-27-21-11-7-6-10-20(21)26(2)24(27)29/h3-15,23H,16H2,1-2H3,(H,25,28)