N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethoxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethoxy-N-methylbenzamide Traditional Name: 2,5-dimethoxy-N-methyl-N-piperonyl-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-19(10-12-4-6-16-17(8-12)24-11-23-16)18(20)14-9-13(21-2)5-7-15(14)22-3/h4-9H,10-11H2,1-3H3