[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-chloranylbenzoate

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-chloranylbenzoate Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl] ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO5/c1-23-15-7-2-3-8-16(15)24-10-9-20-17(21)12-25-18(22)13-5-4-6-14(19)11-13/h2-8,11H,9-10,12H2,1H3,(H,20,21)