[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-(N-isopropylanilino)-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [2-oxo-2-(N-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-propan-2-ylanilino)ethyl] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-(N-isopropylanilino)-2-keto-ethyl] ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC(=O)N(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC(=O)N(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H22ClNO4/c1-14(2)22(17-7-5-4-6-8-17)19(23)12-26-20(24)13-25-18-10-9-16(21)11-15(18)3/h4-11,14H,12-13H2,1-3H3