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[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name:[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate
Openeye Name:[2-oxo-2-(sec-butylamino)ethyl] 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate
CAS Name:3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid [2-(butan-2-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(butan-2-ylamino)-2-oxoethyl] 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate
Traditional Name:4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid [2-keto-2-(sec-butylamino)ethyl] ester
Formula: C23H28N2O7
MolecularWeight: 444.47762
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC


Isomeric SMILES

CCC(C)NC(=O)COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC


InChI

InChI=1S/C23H28N2O7/c1-5-15(2)24-21(26)14-32-23(28)16-10-11-19(20(12-16)30-4)31-13-22(27)25-17-8-6-7-9-18(17)29-3/h6-12,15H,5,13-14H2,1-4H3,(H,24,26)(H,25,27)


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