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

Systemtic Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenoxy]-N-tert-butyl-ethanamide hydrochloride Openeye Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride CAS Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride IUPAC Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenoxy]-N-tert-butylacetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[(piperonylamino)methyl]phenoxy]acetamide hydrochloride Formula: C21H27ClN2O4 MolecularWeight: 406.90308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C21H26N2O4.ClH/c1-21(2,3)23-20(24)13-25-17-7-5-4-6-16(17)12-22-11-15-8-9-18-19(10-15)27-14-26-18;/h4-10,22H,11-14H2,1-3H3,(H,23,24);1H