[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-(3-bromanylphenoxy)propanoate

Systemtic Name: [2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-(3-bromanylphenoxy)propanoate Openeye Name: [2-[2-(o-tolyl)ethylamino]-2-oxo-ethyl] 3-(3-bromophenoxy)propanoate CAS Name: 3-(3-bromophenoxy)propanoic acid [2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl] 3-(3-bromophenoxy)propanoate Traditional Name: 3-(3-bromophenoxy)propionic acid [2-keto-2-[2-(o-tolyl)ethylamino]ethyl] ester Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H22BrNO4/c1-15-5-2-3-6-16(15)9-11-22-19(23)14-26-20(24)10-12-25-18-8-4-7-17(21)13-18/h2-8,13H,9-12,14H2,1H3,(H,22,23)