4-oxidanylidene-4-(4-propoxyphenyl)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-(3-pyridylmethyl)butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-2-12-24-17-7-5-16(6-8-17)18(22)9-10-19(23)21-14-15-4-3-11-20-13-15/h3-8,11,13H,2,9-10,12,14H2,1H3,(H,21,23)