N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-(3-methylphenoxy)butyramide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C19H24N2O3/c1-13-6-4-7-16(10-13)24-9-5-8-18(22)20-12-17-14(2)11-15(3)21-19(17)23/h4,6-7,10-11H,5,8-9,12H2,1-3H3,(H,20,22)(H,21,23)