4-(4-cyano-2-methoxy-phenoxy)-N-(2,4-dimethylphenyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2,4-dimethylphenyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2,4-dimethylphenyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2,4-dimethylphenyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2,4-dimethylphenyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2,4-dimethylphenyl)butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)C

InChI

InChI=1S/C20H22N2O3/c1-14-6-8-17(15(2)11-14)22-20(23)5-4-10-25-18-9-7-16(13-21)12-19(18)24-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,23)