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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-o-cumenyl-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H21NO3/c1-13(2)17-6-4-5-7-18(17)20-19(22)12-23-16-10-8-15(9-11-16)14(3)21/h4-11,13H,12H2,1-3H3,(H,20,22)