2-(cyclooctylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CNC2CCCCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C20H32N2O4/c1-24-17-11-15(12-18(25-2)20(17)26-3)13-22-19(23)14-21-16-9-7-5-4-6-8-10-16/h11-12,16,21H,4-10,13-14H2,1-3H3,(H,22,23)