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

Systemtic Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]-2-ethoxy-phenoxy]acetamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCCC2)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCCC2)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C21H34N2O3/c1-5-25-19-13-16(14-22-17-9-7-6-8-10-17)11-12-18(19)26-15-20(24)23-21(2,3)4/h11-13,17,22H,5-10,14-15H2,1-4H3,(H,23,24)