N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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