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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-ethoxyphenoxy)propanoate

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-ethoxyphenoxy)propanoate

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-ethoxyphenoxy)propanoate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 3-(4-ethoxyphenoxy)propanoate
CAS Name:3-(4-ethoxyphenoxy)propanoic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 3-(4-ethoxyphenoxy)propanoate
Traditional Name:3-(4-ethoxyphenoxy)propionic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester
Formula: C21H25NO6
MolecularWeight: 387.4263
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2=C(C=CC(=C2)C)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2=C(C=CC(=C2)C)OC


InChI

InChI=1S/C21H25NO6/c1-4-26-16-6-8-17(9-7-16)27-12-11-21(24)28-14-20(23)22-18-13-15(2)5-10-19(18)25-3/h5-10,13H,4,11-12,14H2,1-3H3,(H,22,23)


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