N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenoxyacetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenoxyacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenoxy-acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=CC=C4

InChI

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