2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[2-methoxy-4-[(piperonylamino)methyl]phenoxy]acetamide hydrochloride Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OCC(=O)N.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OCC(=O)N.Cl

InChI

InChI=1S/C18H20N2O5.ClH/c1-22-16-6-12(2-4-14(16)23-10-18(19)21)8-20-9-13-3-5-15-17(7-13)25-11-24-15;/h2-7,20H,8-11H2,1H3,(H2,19,21);1H