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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H19N3O3/c1-23-12-7-8-15(16(11-12)24-2)21-18(22)10-9-17-19-13-5-3-4-6-14(13)20-17/h3-8,11H,9-10H2,1-2H3,(H,19,20)(H,21,22)