2-(benzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-12-7-8-16(22-2)14(9-12)19-17(21)10-20-11-18-13-5-3-4-6-15(13)20/h3-9,11H,10H2,1-2H3,(H,19,21)