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

Systemtic Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[2-methoxy-6-[(piperonylamino)methyl]phenoxy]acetamide hydrochloride Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNCC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNCC2=CC3=C(C=C2)OCO3.Cl

InChI

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