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N-ethyl-N-(2-ethylbutyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

N-ethyl-N-(2-ethylbutyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:N-ethyl-N-(2-ethylbutyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:N-ethyl-N-(2-ethylbutyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide
CAS Name:N-ethyl-N-(2-ethylbutyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide
IUPAC Name:N-ethyl-N-(2-ethylbutyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide
Traditional Name:N-ethyl-N-(2-ethylbutyl)-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide
Formula: C25H34N2O5
MolecularWeight: 442.54786
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H34N2O5/c1-6-18(7-2)16-27(8-3)25(29)19-13-14-22(23(15-19)31-5)32-17-24(28)26-20-11-9-10-12-21(20)30-4/h9-15,18H,6-8,16-17H2,1-5H3,(H,26,28)


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