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

Systemtic Name: N-[4-(5-naphthalen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[5-(naphthalene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide CAS Name: N-[4-[5-[2-naphthalenyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[5-(naphthalene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[5-(2-naphthoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide Formula: C33H28N2O4 MolecularWeight: 516.58642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC(=C2)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CC2=C1OC(=C2)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H28N2O4/c36-32(22-38-21-23-6-2-1-3-7-23)34-29-14-12-25(13-15-29)31-19-28-20-35(17-16-30(28)39-31)33(37)27-11-10-24-8-4-5-9-26(24)18-27/h1-15,18-19H,16-17,20-22H2,(H,34,36)