N-(2-ethoxyphenyl)-1-[(3-methylphenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-1-[(3-methylphenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-(m-tolylmethoxy)-2-oxo-pyridine-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-[(3-methylphenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)oxy-N-o-phenetyl-nicotinamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O4/c1-3-27-20-12-5-4-11-19(20)23-21(25)18-10-7-13-24(22(18)26)28-15-17-9-6-8-16(2)14-17/h4-14H,3,15H2,1-2H3,(H,23,25)