2-(5,6-dimethylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-p-anisyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-13-8-17-18(9-14(13)2)22(12-21-17)11-19(23)20-10-15-4-6-16(24-3)7-5-15/h4-9,12H,10-11H2,1-3H3,(H,20,23)