2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-ethoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-ethoxyphenoxy]-N-tert-butylacetamide Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[(piperonylamino)methyl]phenoxy]acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C23H30N2O5/c1-5-27-20-10-16(6-8-18(20)28-14-22(26)25-23(2,3)4)12-24-13-17-7-9-19-21(11-17)30-15-29-19/h6-11,24H,5,12-15H2,1-4H3,(H,25,26)