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

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-p-cumenyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(2)15-7-9-16(10-8-15)21-19(23)12-24-18-6-4-5-17(11-18)20-14(3)22/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)