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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-mesityl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C

InChI

InChI=1S/C20H23NO3/c1-12-8-13(2)20(14(3)9-12)21-19(23)11-17-10-16(15(4)22)6-7-18(17)24-5/h6-10H,11H2,1-5H3,(H,21,23)