4-[2-(cyclooctylamino)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(cyclooctylamino)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(cyclooctylamino)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(cyclooctylamino)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(cyclooctylamino)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(cyclooctylamino)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-22(2)19(24)15-10-12-17(13-11-15)21-18(23)14-20-16-8-6-4-3-5-7-9-16/h10-13,16,20H,3-9,14H2,1-2H3,(H,21,23)