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

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-keto-4-p-phenetyl-N-(3-pyridylmethyl)butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-2-23-16-7-5-15(6-8-16)17(21)9-10-18(22)20-13-14-4-3-11-19-12-14/h3-8,11-12H,2,9-10,13H2,1H3,(H,20,22)