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[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name:[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate
Openeye Name:[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate
CAS Name:3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-4-methylanilino)-2-oxoethyl] 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate
Traditional Name:3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester
Formula: C25H29ClN2O6
MolecularWeight: 488.96056
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)C)Cl)OCC(=O)N3CCCCC3


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)C)Cl)OCC(=O)N3CCCCC3


InChI

InChI=1S/C25H29ClN2O6/c1-3-32-22-13-18(8-10-21(22)33-16-24(30)28-11-5-4-6-12-28)25(31)34-15-23(29)27-19-9-7-17(2)20(26)14-19/h7-10,13-14H,3-6,11-12,15-16H2,1-2H3,(H,27,29)


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