2-(4-tert-butylphenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-cyanophenyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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