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

Systemtic Name: N-tert-butyl-2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O3/c1-22(2,3)24-21(25)16-27-19-13-12-17(14-20(19)26-4)15-23-18-10-8-6-5-7-9-11-18/h12-14,18,23H,5-11,15-16H2,1-4H3,(H,24,25)