N-(6-methoxypyridin-3-yl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-oxo-4-phenyl-butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-(6-methoxy-3-pyridyl)-4-phenyl-butyramide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-21-16-10-7-13(11-17-16)18-15(20)9-8-14(19)12-5-3-2-4-6-12/h2-7,10-11H,8-9H2,1H3,(H,18,20)