[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-ethanoylphenoxy)propanoate

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-ethanoylphenoxy)propanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)propanoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H23NO5/c1-3-16-4-8-18(9-5-16)22-20(24)14-27-21(25)12-13-26-19-10-6-17(7-11-19)15(2)23/h4-11H,3,12-14H2,1-2H3,(H,22,24)