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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3O2/c1-3-27-21-11-7-8-12-22(21)28(25(27)30)17-23(29)26-24(19-9-5-4-6-10-19)20-15-13-18(2)14-16-20/h4-16,24H,3,17H2,1-2H3,(H,26,29)