2-(4-tert-butylphenoxy)-N-[4-(cyanomethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(cyanomethoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(cyanomethoxy)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(cyanomethoxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(cyanomethoxy)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(cyanomethoxy)phenyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C20H22N2O3/c1-20(2,3)15-4-8-18(9-5-15)25-14-19(23)22-16-6-10-17(11-7-16)24-13-12-21/h4-11H,13-14H2,1-3H3,(H,22,23)