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[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate

[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl] 2-(6-ethylbenzofuran-3-yl)acetate
CAS Name:2-(6-ethyl-3-benzofuranyl)acetic acid [2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-(6-ethyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-ethylbenzofuran-3-yl)acetic acid [2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C24H24N2O5
MolecularWeight: 420.45776
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)NC3=CC=CC=C3C(=O)NC4CC4


Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)NC3=CC=CC=C3C(=O)NC4CC4


InChI

InChI=1S/C24H24N2O5/c1-2-15-7-10-18-16(13-30-21(18)11-15)12-23(28)31-14-22(27)26-20-6-4-3-5-19(20)24(29)25-17-8-9-17/h3-7,10-11,13,17H,2,8-9,12,14H2,1H3,(H,25,29)(H,26,27)


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