[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H22ClNO5/c1-14-4-3-5-17(10-14)25-9-8-22-19(23)12-27-20(24)13-26-18-7-6-16(21)11-15(18)2/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,22,23)