2-(cyclooctylamino)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(4-methoxyphenyl)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-21-16-11-9-15(10-12-16)19-17(20)13-18-14-7-5-3-2-4-6-8-14/h9-12,14,18H,2-8,13H2,1H3,(H,19,20)