4-[[2-(cyclohexylcarbonylamino)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(cyclohexylcarbonylamino)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(cyclohexanecarbonylamino)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(cyclohexanecarbonylamino)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(cyclohexanecarbonylamino)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C19H27N3O3/c1-20-18(24)16-10-8-14(9-11-16)13-22(2)17(23)12-21-19(25)15-6-4-3-5-7-15/h8-11,15H,3-7,12-13H2,1-2H3,(H,20,24)(H,21,25)