2-(1,3-benzodioxol-5-ylmethylamino)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-o-anisyl-2-(piperonylamino)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O4/c1-22-15-5-3-2-4-14(15)10-20-18(21)11-19-9-13-6-7-16-17(8-13)24-12-23-16/h2-8,19H,9-12H2,1H3,(H,20,21)