N-(4-methoxyphenyl)-4,6-dimethyl-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4,6-dimethyl-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4-methoxyphenyl)-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-4,6-dimethyl-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(4-methoxyphenyl)-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(4-methoxyphenyl)-4,6-dimethyl-nicotinamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

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