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[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name:[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate
Openeye Name:[2-[(3-methoxyphenyl)methylamino]-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-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-methoxyphenyl)methylamino]-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-keto-2-(m-anisylamino)ethyl] ester
Formula: C26H32N2O7
MolecularWeight: 484.54148
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NCC2=CC(=CC=C2)OC)OCC(=O)N3CCCCC3


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NCC2=CC(=CC=C2)OC)OCC(=O)N3CCCCC3


InChI

InChI=1S/C26H32N2O7/c1-3-33-23-15-20(10-11-22(23)34-18-25(30)28-12-5-4-6-13-28)26(31)35-17-24(29)27-16-19-8-7-9-21(14-19)32-2/h7-11,14-15H,3-6,12-13,16-18H2,1-2H3,(H,27,29)


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