N-(4-butylphenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

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