[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl] ester Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC(=O)NCCC1=CC=CC=C1OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)OCC(=O)NCCC1=CC=CC=C1OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClNO5/c1-21(2,28-17-10-8-16(22)9-11-17)20(25)27-14-19(24)23-13-12-15-6-4-5-7-18(15)26-3/h4-11H,12-14H2,1-3H3,(H,23,24)