2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

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