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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-19-14-9-5-6-10-15(14)20(17(19)22)12-16(21)18-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,21)