2-(3-cyanophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(2-p-cumenylethyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-15(2)18-8-6-16(7-9-18)10-11-22-20(23)14-24-19-5-3-4-17(12-19)13-21/h3-9,12,15H,10-11,14H2,1-2H3,(H,22,23)