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

Systemtic Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C21H25NO5/c1-4-16-9-11-17(12-10-16)15(2)22-20(23)13-27-21(24)14-26-19-8-6-5-7-18(19)25-3/h5-12,15H,4,13-14H2,1-3H3,(H,22,23)