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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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