2-(5-ethanoyl-2-methoxy-phenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H21N3O3/c1-13(24)14-8-9-18(26-3)15(10-14)11-20(25)21-12-19-22-16-6-4-5-7-17(16)23(19)2/h4-10H,11-12H2,1-3H3,(H,21,25)