2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-5-15-8-6-7-13(2)20(15)21-19(23)12-25-18-11-16(24-4)9-10-17(18)14(3)22/h6-11H,5,12H2,1-4H3,(H,21,23)