N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4,5-trimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4,5-trimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4,5-trimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4,5-trimethoxybenzamide Traditional Name: N-ethyl-3,4,5-trimethoxy-N-piperonyl-benzamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23NO6/c1-5-21(11-13-6-7-15-16(8-13)27-12-26-15)20(22)14-9-17(23-2)19(25-4)18(10-14)24-3/h6-10H,5,11-12H2,1-4H3