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[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methylphenoxy)propanoate

[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methylphenoxy)propanoate

Systemtic Name:[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methylphenoxy)propanoate
Openeye Name:[2-(4-morpholinoanilino)-2-oxo-ethyl] 3-(3-methylphenoxy)propanoate
CAS Name:3-(3-methylphenoxy)propanoic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 3-(3-methylphenoxy)propanoate
Traditional Name:3-(3-methylphenoxy)propionic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3


Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3


InChI

InChI=1S/C22H26N2O5/c1-17-3-2-4-20(15-17)28-12-9-22(26)29-16-21(25)23-18-5-7-19(8-6-18)24-10-13-27-14-11-24/h2-8,15H,9-14,16H2,1H3,(H,23,25)


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