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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-23(19-9-3-1-4-10-19)17-28-22-14-8-7-13-21(22)27-24(28)15-16-26-25(30)18-31-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,26,30)