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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-12-4-6-15(7-5-12)23-9-8-17(21)19-11-16-13(2)10-14(3)20-18(16)22/h4-7,10H,8-9,11H2,1-3H3,(H,19,21)(H,20,22)