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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C

InChI

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