3,4,5-trimethoxy-N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-28-19-13-18(14-20(29-2)22(19)30-3)23(27)24-15-21(26)25-11-9-17(10-12-25)16-7-5-4-6-8-16/h4-9,13-14H,10-12,15H2,1-3H3,(H,24,27)