N-(2,6-dimethylphenyl)-2-(4-methyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-methyl-2-propanoyl-phenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-methyl-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methyl-2-propanoylphenoxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-methyl-2-propionyl-phenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)C)OCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)C)OCC(=O)NC2=C(C=CC=C2C)C

InChI

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