[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-oxidanylbenzoate

Systemtic Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-oxidanylbenzoate Openeye Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl] ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C19H21NO6/c1-2-24-16-6-8-17(9-7-16)25-11-10-20-18(22)13-26-19(23)14-4-3-5-15(21)12-14/h3-9,12,21H,2,10-11,13H2,1H3,(H,20,22)