1-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-1-methyl-4-oxo-N-(p-tolylmethyl)pyridine-2-carboxamide CAS Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-1-methyl-N-(4-methylbenzyl)picolinamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-16-8-10-17(11-9-16)13-23-22(26)19-12-20(25)21(14-24(19)2)27-15-18-6-4-3-5-7-18/h3-12,14H,13,15H2,1-2H3,(H,23,26)