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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethoxy-3-methoxybenzamide Traditional Name: 4-ethoxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-methoxy-benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OC

InChI

InChI=1S/C18H22N2O4/c1-5-24-15-7-6-13(9-16(15)23-4)17(21)19-10-14-11(2)8-12(3)20-18(14)22/h6-9H,5,10H2,1-4H3,(H,19,21)(H,20,22)