3-[2-(cyclooctylamino)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(cyclooctylamino)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(cyclooctylamino)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(cyclooctylamino)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(cyclooctylamino)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(cyclooctylamino)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-3-24(4-2)21(26)17-11-10-14-19(15-17)23-20(25)16-22-18-12-8-6-5-7-9-13-18/h10-11,14-15,18,22H,3-9,12-13,16H2,1-2H3,(H,23,25)