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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-phenoxyphenyl)propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-16(25-15-23-20-9-5-6-10-21(20)25)22(26)24-17-11-13-19(14-12-17)27-18-7-3-2-4-8-18/h2-16H,1H3,(H,24,26)