N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18(26-24(30)17-31-20-12-6-3-7-13-20)25-27-21-14-8-9-15-22(21)28(25)16-23(29)19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,26,30)