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[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate

[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate

Systemtic Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate
Openeye Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 4-(4-methylphenoxy)butanoate
CAS Name:4-(4-methylphenoxy)butanoic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 4-(4-methylphenoxy)butanoate
Traditional Name:4-(4-methylphenoxy)butyric acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester
Formula: C22H27NO5
MolecularWeight: 385.45348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NCCC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NCCC2=CC=C(C=C2)OC


InChI

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


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