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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-homoveratryl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-14(23-13-22-16-6-4-5-7-17(16)23)20(24)21-11-10-15-8-9-18(25-2)19(12-15)26-3/h4-9,12-14H,10-11H2,1-3H3,(H,21,24)