2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-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=C(C=C2)C(=O)C)OC)C

Isomeric SMILES

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

InChI

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