N-(2-butan-2-ylphenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-sec-butylphenyl)acetamide CAS Name: N-(2-butan-2-ylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-sec-butylphenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H22N2O3/c1-4-14(2)16-7-5-6-8-17(16)22-20(23)13-25-18-10-9-15(12-21)11-19(18)24-3/h5-11,14H,4,13H2,1-3H3,(H,22,23)