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

Systemtic Name: N-(2,3-dimethylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-1-(m-tolylmethoxy)-2-oxo-pyridine-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-2-keto-1-(3-methylbenzyl)oxy-nicotinamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H22N2O3/c1-15-7-4-9-18(13-15)14-27-24-12-6-10-19(22(24)26)21(25)23-20-11-5-8-16(2)17(20)3/h4-13H,14H2,1-3H3,(H,23,25)