4-[2-(cyclooctylamino)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(cyclooctylamino)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(cyclooctylamino)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(cyclooctylamino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(cyclooctylamino)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(cyclooctylamino)acetyl]amino]-N-methyl-benzamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-19-18(23)14-9-11-16(12-10-14)21-17(22)13-20-15-7-5-3-2-4-6-8-15/h9-12,15,20H,2-8,13H2,1H3,(H,19,23)(H,21,22)