2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2C)Cl)C)C

InChI

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