4-(4-cyano-2-methoxy-phenoxy)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

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