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[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate
CAS Name:2-(6-methoxy-3-benzofuranyl)acetic acid [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-methoxybenzofuran-3-yl)acetic acid [2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC(=O)CC1=COC2=C1C=CC(=C2)OC)C3(CCCCC3)C#N


Isomeric SMILES

CN(C(=O)COC(=O)CC1=COC2=C1C=CC(=C2)OC)C3(CCCCC3)C#N


InChI

InChI=1S/C21H24N2O5/c1-23(21(14-22)8-4-3-5-9-21)19(24)13-28-20(25)10-15-12-27-18-11-16(26-2)6-7-17(15)18/h6-7,11-12H,3-5,8-10,13H2,1-2H3


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