N-(2,4-dimethoxyphenyl)-1-[(3-methylphenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-[(3-methylphenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1-(m-tolylmethoxy)-2-oxo-pyridine-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-[(3-methylphenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-1-(3-methylbenzyl)oxy-nicotinamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-15-6-4-7-16(12-15)14-29-24-11-5-8-18(22(24)26)21(25)23-19-10-9-17(27-2)13-20(19)28-3/h4-13H,14H2,1-3H3,(H,23,25)