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

Systemtic Name: N-[4-(5-naphthalen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[5-(naphthalene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[5-[2-naphthalenyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[5-(naphthalene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[5-(2-naphthoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxy-acetamide Formula: C32H26N2O4 MolecularWeight: 502.55984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC(=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CC2=C1OC(=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H26N2O4/c35-31(21-37-28-8-2-1-3-9-28)33-27-14-12-23(13-15-27)30-19-26-20-34(17-16-29(26)38-30)32(36)25-11-10-22-6-4-5-7-24(22)18-25/h1-15,18-19H,16-17,20-21H2,(H,33,35)