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

Systemtic Name: N-tert-butyl-2-[4-[(cyclooctylamino)methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(cyclooctylamino)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(cyclooctylamino)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(cyclooctylamino)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(cyclooctylamino)methyl]-2-ethoxy-phenoxy]acetamide Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C23H38N2O3/c1-5-27-21-15-18(16-24-19-11-9-7-6-8-10-12-19)13-14-20(21)28-17-22(26)25-23(2,3)4/h13-15,19,24H,5-12,16-17H2,1-4H3,(H,25,26)