4-butoxy-N-[4-[5-(4-methoxyphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide

Systemtic Name: 4-butoxy-N-[4-[5-(4-methoxyphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Openeye Name: 4-butoxy-N-[4-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide CAS Name: 4-butoxy-N-[4-[5-[(4-methoxyphenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide IUPAC Name: 4-butoxy-N-[4-[5-(4-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Traditional Name: 4-butoxy-N-[4-(5-p-anisoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]benzamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H32N2O5/c1-3-4-19-38-28-15-7-23(8-16-28)31(35)33-26-11-5-22(6-12-26)30-20-25-21-34(18-17-29(25)39-30)32(36)24-9-13-27(37-2)14-10-24/h5-16,20H,3-4,17-19,21H2,1-2H3,(H,33,35)