N-[3-[5-(2-chlorophenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[5-(2-chlorophenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[5-(2-chlorobenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[5-[(2-chlorophenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[5-(2-chlorobenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[5-(2-chlorobenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxy-acetamide Formula: C28H23ClN2O4 MolecularWeight: 486.94622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H23ClN2O4/c29-24-12-5-4-11-23(24)28(33)31-14-13-25-20(17-31)16-26(35-25)19-7-6-8-21(15-19)30-27(32)18-34-22-9-2-1-3-10-22/h1-12,15-16H,13-14,17-18H2,(H,30,32)