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[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate

[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name:[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate
Openeye Name:[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate
CAS Name:4-(4-methoxyphenoxy)butanoic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 4-(4-methoxyphenoxy)butanoate
Traditional Name:4-(4-methoxyphenoxy)butyric acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C22H27NO5
MolecularWeight: 385.45348
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)CCCOC2=CC=C(C=C2)OC)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)CCCOC2=CC=C(C=C2)OC)C


InChI

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


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