4-[[[2-(1-cyclohexylpropoxy)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-methyl-amino]methyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[[2-(1-cyclohexylpropoxy)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-methyl-amino]methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[[2-(1-cyclohexylpropoxy)-3,4-dioxo-cyclobuten-1-yl]-methyl-amino]methyl]cyclohexanecarboxamide CAS Name: 4-[[[2-(1-cyclohexylpropoxy)-3,4-dioxo-1-cyclobutenyl]-methylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[[2-(1-cyclohexylpropoxy)-3,4-dioxocyclobuten-1-yl]-methylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[[2-(1-cyclohexylpropoxy)-3,4-diketo-cyclobuten-1-yl]-methyl-amino]methyl]cyclohexanecarboxamide Formula: C22H34N2O4 MolecularWeight: 390.51636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)OC2=C(C(=O)C2=O)N(C)CC3CCC(CC3)C(=O)N

Isomeric SMILES

CCC(C1CCCCC1)OC2=C(C(=O)C2=O)N(C)CC3CCC(CC3)C(=O)N

InChI

InChI=1S/C22H34N2O4/c1-3-17(15-7-5-4-6-8-15)28-21-18(19(25)20(21)26)24(2)13-14-9-11-16(12-10-14)22(23)27/h14-17H,3-13H2,1-2H3,(H2,23,27)