[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-(4-ethoxyphenoxy)propanoate

Systemtic Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-(4-ethoxyphenoxy)propanoate Openeye Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl] 3-(4-ethoxyphenoxy)propanoate CAS Name: 3-(4-ethoxyphenoxy)propanoic acid [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] 3-(4-ethoxyphenoxy)propanoate Traditional Name: 3-(4-ethoxyphenoxy)propionic acid [2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl] ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-4-18-6-8-19(9-7-18)17(3)24-22(25)16-29-23(26)14-15-28-21-12-10-20(11-13-21)27-5-2/h6-13,17H,4-5,14-16H2,1-3H3,(H,24,25)