[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-[2-(o-tolyl)ethylamino]-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-keto-2-[2-(o-tolyl)ethylamino]ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO4/c1-14-4-2-3-5-15(14)10-11-21-18(22)12-25-19(23)13-24-17-8-6-16(20)7-9-17/h2-9H,10-13H2,1H3,(H,21,22)