[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-phenoxypropanoate

Systemtic Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-phenoxypropanoate Openeye Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-24-17-9-7-16(8-10-17)11-13-21-19(22)15-26-20(23)12-14-25-18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,21,22)