2-(cyclooctylamino)-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[4-(dimethylamino)benzyl]acetamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O/c1-22(2)18-12-10-16(11-13-18)14-21-19(23)15-20-17-8-6-4-3-5-7-9-17/h10-13,17,20H,3-9,14-15H2,1-2H3,(H,21,23)