N-(1-ethylbenzimidazol-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(p-tolyl)propionamide Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O/c1-3-22-17-7-5-4-6-16(17)20-19(22)21-18(23)13-12-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,20,21,23)