N-[2-(2-methylbenzimidazol-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[2-(2-methylbenzimidazole-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[(2-methyl-1-benzimidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(2-methylbenzimidazole-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-(2-methylbenzimidazole-1-carbonyl)phenyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C17H15N3O2/c1-11-18-15-9-5-6-10-16(15)20(11)17(22)13-7-3-4-8-14(13)19-12(2)21/h3-10H,1-2H3,(H,19,21)