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

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

Systemtic Name:[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate
Openeye Name:[2-(4-morpholinoanilino)-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate
CAS Name:2-(4-chlorophenoxy)acetic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate
Traditional Name:2-(4-chlorophenoxy)acetic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester
Formula: C20H21ClN2O5
MolecularWeight: 404.84414
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21ClN2O5/c21-15-1-7-18(8-2-15)27-14-20(25)28-13-19(24)22-16-3-5-17(6-4-16)23-9-11-26-12-10-23/h1-8H,9-14H2,(H,22,24)


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