2-(benzimidazol-1-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-benzyloxyphenyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-benzoxyphenyl)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c1-17(26-16-24-21-9-5-6-10-22(21)26)23(27)25-19-11-13-20(14-12-19)28-15-18-7-3-2-4-8-18/h2-14,16-17H,15H2,1H3,(H,25,27)