N-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(p-tolyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C18H21NO2/c1-13(2)15-5-4-6-17(11-15)21-12-18(20)19-16-9-7-14(3)8-10-16/h4-11,13H,12H2,1-3H3,(H,19,20)