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

Systemtic Name: N-[[4-(4-tert-butylphenoxy)phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[4-(4-tert-butylphenoxy)phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[4-(4-tert-butylphenoxy)phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[4-(4-tert-butylphenoxy)phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[4-(4-tert-butylphenoxy)benzyl]-2-cyano-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)CC#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)CC#N

InChI

InChI=1S/C20H22N2O2/c1-20(2,3)16-6-10-18(11-7-16)24-17-8-4-15(5-9-17)14-22-19(23)12-13-21/h4-11H,12,14H2,1-3H3,(H,22,23)