2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-phenyl-acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-24-20-14-8-9-15-21(20)26(23(24)28)17-22(27)25(19-12-6-3-7-13-19)16-18-10-4-2-5-11-18/h2-15H,16-17H2,1H3