4-(4-ethoxyphenyl)-N-[(2-methoxypyridin-4-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(2-methoxypyridin-4-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(2-methoxy-4-pyridyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(2-methoxy-4-pyridinyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(2-methoxypyridin-4-yl)methyl]-4-oxobutanamide Traditional Name: 4-keto-N-[(2-methoxy-4-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=CC(=NC=C2)OC

Isomeric SMILES

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

InChI

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