2-(4-chloranylphenoxy)-N,2-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N,2-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N,2-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-keto-2-(p-toluidino)ethyl]-N,2-dimethyl-propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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