3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(m-tolylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-(3-methylbenzyl)oxybenzyl]propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C26H27N3O3/c1-17-5-4-6-21(13-17)16-32-22-9-7-20(8-10-22)15-28-25(30)12-11-23-18(2)24(14-27)26(31)29-19(23)3/h4-10,13H,11-12,15-16H2,1-3H3,(H,28,30)(H,29,31)