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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: 3-(ethoxymethyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-methoxy-benzamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OC

InChI

InChI=1S/C19H24N2O4/c1-5-25-11-15-9-14(6-7-17(15)24-4)18(22)20-10-16-12(2)8-13(3)21-19(16)23/h6-9H,5,10-11H2,1-4H3,(H,20,22)(H,21,23)