2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(=O)N

InChI

InChI=1S/C18H28N2O3/c1-22-17-11-14(9-10-16(17)23-13-18(19)21)12-20-15-7-5-3-2-4-6-8-15/h9-11,15,20H,2-8,12-13H2,1H3,(H2,19,21)