2-[2-(2,3-dimethylphenoxy)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]-methyl-amino]-N-mesityl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C22H28N2O3/c1-14-10-16(3)22(17(4)11-14)23-20(25)12-24(6)21(26)13-27-19-9-7-8-15(2)18(19)5/h7-11H,12-13H2,1-6H3,(H,23,25)