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

Systemtic Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic 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)CCOC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C22H27NO5/c1-4-17-9-11-18(12-10-17)16(2)23-21(24)15-28-22(25)13-14-27-20-8-6-5-7-19(20)26-3/h5-12,16H,4,13-15H2,1-3H3,(H,23,24)