2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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