2-(cyclooctylamino)-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2CCCCCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2CCCCCCC2)OC

InChI

InChI=1S/C18H28N2O3/c1-22-15-10-11-16(17(12-15)23-2)20-18(21)13-19-14-8-6-4-3-5-7-9-14/h10-12,14,19H,3-9,13H2,1-2H3,(H,20,21)