N,1-bis[2-(4-methoxyphenyl)ethyl]-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N,1-bis[2-(4-methoxyphenyl)ethyl]-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(2-hydroxy-5-methyl-benzoyl)-N,1-bis[2-(4-methoxyphenyl)ethyl]-2-oxo-pyridine-3-carboxamide CAS Name: 5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-N,1-bis[2-(4-methoxyphenyl)ethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-(2-hydroxy-5-methylbenzoyl)-N,1-bis[2-(4-methoxyphenyl)ethyl]-2-oxopyridine-3-carboxamide Traditional Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-keto-N,1-bis[2-(4-methoxyphenyl)ethyl]nicotinamide Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NCCC3=CC=C(C=C3)OC)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NCCC3=CC=C(C=C3)OC)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H32N2O6/c1-21-4-13-29(35)27(18-21)30(36)24-19-28(31(37)33-16-14-22-5-9-25(39-2)10-6-22)32(38)34(20-24)17-15-23-7-11-26(40-3)12-8-23/h4-13,18-20,35H,14-17H2,1-3H3,(H,33,37)