3-(cyclooctylamino)-N-methyl-benzamide

Systemtic Name: 3-(cyclooctylamino)-N-methyl-benzamide Openeye Name: 3-(cyclooctylamino)-N-methyl-benzamide CAS Name: 3-(cyclooctylamino)-N-methylbenzamide IUPAC Name: 3-(cyclooctylamino)-N-methylbenzamide Traditional Name: 3-(cyclooctylamino)-N-methyl-benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC2CCCCCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC2CCCCCCC2

InChI

InChI=1S/C16H24N2O/c1-17-16(19)13-8-7-11-15(12-13)18-14-9-5-3-2-4-6-10-14/h7-8,11-12,14,18H,2-6,9-10H2,1H3,(H,17,19)