2-(3-ethanoylphenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3-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=CC(=C2)C(=O)C)C

Isomeric SMILES

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

InChI

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