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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[(2-methoxy-4-pyridyl)methyl]-4-(4-propoxyphenyl)butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=NC=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=NC=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-3-12-26-17-6-4-16(5-7-17)18(23)8-9-19(24)22-14-15-10-11-21-20(13-15)25-2/h4-7,10-11,13H,3,8-9,12,14H2,1-2H3,(H,22,24)