[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenoxy)propanoate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenoxy)propanoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 3-(2-ethoxyphenoxy)propanoate CAS Name: 3-(2-ethoxyphenoxy)propanoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 3-(2-ethoxyphenoxy)propanoate Traditional Name: 3-(2-ethoxyphenoxy)propionic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O6/c1-3-27-18-6-4-5-7-19(18)28-13-12-21(26)29-14-20(25)23-17-10-8-16(9-11-17)22-15(2)24/h4-11H,3,12-14H2,1-2H3,(H,22,24)(H,23,25)