3-[2-(cyclohexylcarbonylamino)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(cyclohexylcarbonylamino)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N-methyl-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C17H23N3O3/c1-18-16(22)13-8-5-9-14(10-13)20-15(21)11-19-17(23)12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,18,22)(H,19,23)(H,20,21)