[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO5/c1-15-6-5-8-17(12-15)25-11-10-21-19(22)14-26-20(23)13-16-7-3-4-9-18(16)24-2/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,22)