N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[2-(piperonylamino)ethyl]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H22N2O5/c1-23-15-6-4-14(10-17(15)24-2)19(22)21-8-7-20-11-13-3-5-16-18(9-13)26-12-25-16/h3-6,9-10,20H,7-8,11-12H2,1-2H3,(H,21,22)