N-(4-tert-butylphenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(4-cyanophenoxy)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-19(2,3)15-6-8-16(9-7-15)21-18(22)13-23-17-10-4-14(12-20)5-11-17/h4-11H,13H2,1-3H3,(H,21,22)