N-(4-ethoxyphenyl)-1-[(3-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-[(3-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(m-tolylmethyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-[(3-methylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-[(3-methylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-1-(3-methylbenzyl)-N-p-phenetyl-nicotinamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC(=C3)C

InChI

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