4-(4-ethoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(6-methoxy-3-pyridyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]-4-oxobutanamide Traditional Name: 4-keto-N-[(6-methoxy-3-pyridyl)methyl]-4-p-phenetyl-butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-3-25-16-7-5-15(6-8-16)17(22)9-10-18(23)20-12-14-4-11-19(24-2)21-13-14/h4-8,11,13H,3,9-10,12H2,1-2H3,(H,20,23)