2-(4-ethanoylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-mesityl-propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)C

InChI

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