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[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name:[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
Openeye Name:[2-(4-morpholinoanilino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate
CAS Name:2-(4-cyanophenoxy)acetic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate
Traditional Name:2-(4-cyanophenoxy)acetic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester
Formula: C21H21N3O5
MolecularWeight: 395.40854
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC=C(C=C3)C#N


Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC=C(C=C3)C#N


InChI

InChI=1S/C21H21N3O5/c22-13-16-1-7-19(8-2-16)28-15-21(26)29-14-20(25)23-17-3-5-18(6-4-17)24-9-11-27-12-10-24/h1-8H,9-12,14-15H2,(H,23,25)


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