4-(cyclohexylcarbonylamino)-N-undecyl-benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-undecyl-benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-undecyl-benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-undecylbenzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-undecylbenzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-undecyl-benzamide Formula: C25H40N2O2 MolecularWeight: 400.5973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C25H40N2O2/c1-2-3-4-5-6-7-8-9-13-20-26-24(28)22-16-18-23(19-17-22)27-25(29)21-14-11-10-12-15-21/h16-19,21H,2-15,20H2,1H3,(H,26,28)(H,27,29)