2-(cyclooctylamino)-N,N-dimethyl-benzamide

Systemtic Name: 2-(cyclooctylamino)-N,N-dimethyl-benzamide Openeye Name: 2-(cyclooctylamino)-N,N-dimethyl-benzamide CAS Name: 2-(cyclooctylamino)-N,N-dimethylbenzamide IUPAC Name: 2-(cyclooctylamino)-N,N-dimethylbenzamide Traditional Name: 2-(cyclooctylamino)-N,N-dimethyl-benzamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC2CCCCCCC2

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC2CCCCCCC2

InChI

InChI=1S/C17H26N2O/c1-19(2)17(20)15-12-8-9-13-16(15)18-14-10-6-4-3-5-7-11-14/h8-9,12-14,18H,3-7,10-11H2,1-2H3