2-(4-cyano-2-methoxy-phenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H20N2O4/c1-14(23)17(10-15-6-4-3-5-7-15)22-20(24)13-26-18-9-8-16(12-21)11-19(18)25-2/h3-9,11,17H,10,13H2,1-2H3,(H,22,24)