2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-5-methylphenoxy)acetyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]-methyl-amino]-N-mesityl-acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-13-6-7-17(22)18(10-13)27-12-20(26)24(5)11-19(25)23-21-15(3)8-14(2)9-16(21)4/h6-10H,11-12H2,1-5H3,(H,23,25)