2-[1-[(1,3-benzodioxol-5-ylmethylamino)methyl]naphthalen-2-yl]oxyethanamide hydrochloride

Systemtic Name: 2-[1-[(1,3-benzodioxol-5-ylmethylamino)methyl]naphthalen-2-yl]oxyethanamide hydrochloride Openeye Name: 2-[[1-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: 2-[[1-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[(1,3-benzodioxol-5-ylmethylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[(piperonylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=C(C=CC4=CC=CC=C43)OCC(=O)N.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=C(C=CC4=CC=CC=C43)OCC(=O)N.Cl

InChI

InChI=1S/C21H20N2O4.ClH/c22-21(24)12-25-18-8-6-15-3-1-2-4-16(15)17(18)11-23-10-14-5-7-19-20(9-14)27-13-26-19;/h1-9,23H,10-13H2,(H2,22,24);1H