2-(cyclooctylamino)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CNC2CCCCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C19H30N2O3/c1-23-17-11-7-8-12-18(17)24-14-13-20-19(22)15-21-16-9-5-3-2-4-6-10-16/h7-8,11-12,16,21H,2-6,9-10,13-15H2,1H3,(H,20,22)