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

Systemtic Name: 3-[2-(cyclooctylamino)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(cyclooctylamino)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(cyclooctylamino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(cyclooctylamino)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(cyclooctylamino)acetyl]amino]-N-methyl-benzamide Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC2CCCCCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C18H27N3O2/c1-19-18(23)14-8-7-11-16(12-14)21-17(22)13-20-15-9-5-3-2-4-6-10-15/h7-8,11-12,15,20H,2-6,9-10,13H2,1H3,(H,19,23)(H,21,22)