2-(4-methylphenoxy)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-o-cumenyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(C)C

InChI

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