2-[2-[(cyclooctylamino)methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-[(cyclooctylamino)methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-[(cyclooctylamino)methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-[(cyclooctylamino)methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-[(cyclooctylamino)methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-[(cyclooctylamino)methyl]-6-methoxy-phenoxy]acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNC2CCCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNC2CCCCCCC2

InChI

InChI=1S/C18H28N2O3/c1-22-16-11-7-8-14(18(16)23-13-17(19)21)12-20-15-9-5-3-2-4-6-10-15/h7-8,11,15,20H,2-6,9-10,12-13H2,1H3,(H2,19,21)