2-(4-ethanoylphenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C19H21NO3/c1-4-15-7-5-6-13(2)19(15)20-18(22)12-23-17-10-8-16(9-11-17)14(3)21/h5-11H,4,12H2,1-3H3,(H,20,22)