2-(4-cyanophenoxy)-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-isopropylphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-m-cumenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13(2)15-4-3-5-16(10-15)20-18(21)12-22-17-8-6-14(11-19)7-9-17/h3-10,13H,12H2,1-2H3,(H,20,21)