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

Systemtic Name: 2-(cyclooctylamino)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-p-anisyl-acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C18H28N2O2/c1-22-17-11-9-15(10-12-17)13-20-18(21)14-19-16-7-5-3-2-4-6-8-16/h9-12,16,19H,2-8,13-14H2,1H3,(H,20,21)