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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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