2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-6-methoxy-phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-6-methoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-6-methoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-6-methoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-6-methoxyphenoxy]-N-tert-butylacetamide Traditional Name: N-tert-butyl-2-[2-methoxy-6-[(piperonylamino)methyl]phenoxy]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H28N2O5/c1-22(2,3)24-20(25)13-27-21-16(6-5-7-18(21)26-4)12-23-11-15-8-9-17-19(10-15)29-14-28-17/h5-10,23H,11-14H2,1-4H3,(H,24,25)