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

Systemtic Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl] ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)COC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)COC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H27NO5/c1-4-17-6-8-18(9-7-17)16(3)23-21(24)14-28-22(25)15-27-20-12-10-19(11-13-20)26-5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,24)