2-(4-chloranylphenoxy)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-methyl-propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-13-6-5-7-17(14(13)2)23-18(24)12-22-19(25)20(3,4)26-16-10-8-15(21)9-11-16/h5-11H,12H2,1-4H3,(H,22,25)(H,23,24)