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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: 4-keto-N-(6-methoxy-3-pyridyl)-4-(4-phenylphenyl)butyramide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-27-22-14-11-19(15-23-22)24-21(26)13-12-20(25)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-11,14-15H,12-13H2,1H3,(H,24,26)