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

Systemtic Name: 3-methoxy-N-[4-[5-(3-methoxyphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[5-(3-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[5-[(3-methoxyphenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[5-(3-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Traditional Name: N-[4-(5-m-anisoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-methoxy-benzamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H26N2O5/c1-34-24-7-3-5-20(15-24)28(32)30-23-11-9-19(10-12-23)27-17-22-18-31(14-13-26(22)36-27)29(33)21-6-4-8-25(16-21)35-2/h3-12,15-17H,13-14,18H2,1-2H3,(H,30,32)