N-[2-(5,6-dimethylbenzimidazol-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[2-(5,6-dimethylbenzimidazol-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[2-(5,6-dimethylbenzimidazole-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[(5,6-dimethyl-1-benzimidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(5,6-dimethylbenzimidazole-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-(5,6-dimethylbenzimidazole-1-carbonyl)phenyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C18H17N3O2/c1-11-8-16-17(9-12(11)2)21(10-19-16)18(23)14-6-4-5-7-15(14)20-13(3)22/h4-10H,1-3H3,(H,20,22)