2-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c1-12(21-11-19-14-6-4-5-7-15(14)21)18(22)20-13-8-9-16(23-2)17(10-13)24-3/h4-12H,1-3H3,(H,20,22)