[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)CC2=CC=CC=C2Cl

InChI

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