2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-mesityl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)C

InChI

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