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

Systemtic Name: 2-[1-[(1,3-benzodioxol-5-ylmethylamino)methyl]naphthalen-2-yl]oxy-N-tert-butyl-ethanamide hydrochloride Openeye Name: 2-[[1-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-naphthyl]oxy]-N-tert-butyl-acetamide hydrochloride CAS Name: 2-[[1-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-naphthalenyl]oxy]-N-tert-butylacetamide hydrochloride IUPAC Name: 2-[1-[(1,3-benzodioxol-5-ylmethylamino)methyl]naphthalen-2-yl]oxy-N-tert-butylacetamide hydrochloride Traditional Name: N-tert-butyl-2-[1-[(piperonylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C25H28N2O4.ClH/c1-25(2,3)27-24(28)15-29-21-11-9-18-6-4-5-7-19(18)20(21)14-26-13-17-8-10-22-23(12-17)31-16-30-22;/h4-12,26H,13-16H2,1-3H3,(H,27,28);1H