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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(3-methylphenoxy)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-11-6-5-7-15(8-11)23-14(4)17(21)19-10-16-12(2)9-13(3)20-18(16)22/h5-9,14H,10H2,1-4H3,(H,19,21)(H,20,22)