6-[2-[[(4-ethoxyphenyl)carbonylamino]methyl]phenyl]-N-(4-methoxyphenyl)pyridine-2-carboxamide

Systemtic Name: 6-[2-[[(4-ethoxyphenyl)carbonylamino]methyl]phenyl]-N-(4-methoxyphenyl)pyridine-2-carboxamide Openeye Name: 6-[2-[[(4-ethoxybenzoyl)amino]methyl]phenyl]-N-(4-methoxyphenyl)pyridine-2-carboxamide CAS Name: 6-[2-[[[(4-ethoxyphenyl)-oxomethyl]amino]methyl]phenyl]-N-(4-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: 6-[2-[[(4-ethoxybenzoyl)amino]methyl]phenyl]-N-(4-methoxyphenyl)pyridine-2-carboxamide Traditional Name: 6-[2-[[(4-ethoxybenzoyl)amino]methyl]phenyl]-N-(4-methoxyphenyl)picolinamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C3=NC(=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C3=NC(=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27N3O4/c1-3-36-24-15-11-20(12-16-24)28(33)30-19-21-7-4-5-8-25(21)26-9-6-10-27(32-26)29(34)31-22-13-17-23(35-2)18-14-22/h4-18H,3,19H2,1-2H3,(H,30,33)(H,31,34)