2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[(piperonylamino)methyl]phenoxy]acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-23-16-6-12(4-13(19)18(16)24-9-17(20)22)8-21-7-11-2-3-14-15(5-11)26-10-25-14/h2-6,21H,7-10H2,1H3,(H2,20,22)