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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(m-tolylmethoxy)benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(3-methylbenzyl)oxy-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C23H24N2O3/c1-15-7-6-8-18(11-15)14-28-21-10-5-4-9-19(21)22(26)24-13-20-16(2)12-17(3)25-23(20)27/h4-12H,13-14H2,1-3H3,(H,24,26)(H,25,27)