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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-benzyloxyphenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-benzoxyphenyl)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O2/c27-23(15-14-22-25-20-8-4-5-9-21(20)26-22)24-18-10-12-19(13-11-18)28-16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,24,27)(H,25,26)