[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl] ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C21H24N2O6/c1-15(24)23-17-9-7-16(8-10-17)13-21(26)29-14-20(25)22-11-12-28-19-6-4-3-5-18(19)27-2/h3-10H,11-14H2,1-2H3,(H,22,25)(H,23,24)