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[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidenepentanoate

[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidenepentanoate

Systemtic Name:[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidenepentanoate
Openeye Name:[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl] 4-oxopentanoate
CAS Name:4-oxopentanoic acid [2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl] 4-oxopentanoate
Traditional Name:4-ketovaleric acid [2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl] ester
Formula: C21H23NO6
MolecularWeight: 385.41042
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CCC(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CCC(=O)C


InChI

InChI=1S/C21H23NO6/c1-3-26-17-9-11-19(12-10-17)28-18-7-5-16(6-8-18)22-20(24)14-27-21(25)13-4-15(2)23/h5-12H,3-4,13-14H2,1-2H3,(H,22,24)


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