[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl] 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)acetic acid [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] 2-(2-methoxy-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetic acid [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl] ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)OCC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)OCC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C21H25NO6/c1-15-8-9-17(25-2)16(12-15)13-21(24)28-14-20(23)22-10-11-27-19-7-5-4-6-18(19)26-3/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,23)