2-(2,6-diethanoyl-4-methyl-phenoxy)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-diethanoyl-4-methyl-phenoxy)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(2,6-diacetyl-4-methyl-phenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(2,6-diacetyl-4-methylphenoxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(2,6-diacetyl-4-methylphenoxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(2,6-diacetyl-4-methyl-phenoxy)-N-o-phenetyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C(=O)C)C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C(=O)C)C)C(=O)C

InChI

InChI=1S/C21H23NO5/c1-5-26-19-9-7-6-8-18(19)22-20(25)12-27-21-16(14(3)23)10-13(2)11-17(21)15(4)24/h6-11H,5,12H2,1-4H3,(H,22,25)