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[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate

[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate

Systemtic Name:[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate
Openeye Name:[2-[(4-ethoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 3-ethoxy-4-isobutoxy-benzoate
CAS Name:3-ethoxy-4-(2-methylpropoxy)benzoic acid [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate
Traditional Name:3-ethoxy-4-isobutoxy-benzoic acid [2-[(4-ethoxy-4-keto-butyl)amino]-2-keto-ethyl] ester
Formula: C21H31NO7
MolecularWeight: 409.47334
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NCCCC(=O)OCC)OCC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NCCCC(=O)OCC)OCC(C)C


InChI

InChI=1S/C21H31NO7/c1-5-26-18-12-16(9-10-17(18)28-13-15(3)4)21(25)29-14-19(23)22-11-7-8-20(24)27-6-2/h9-10,12,15H,5-8,11,13-14H2,1-4H3,(H,22,23)


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