N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-4-methylbenzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-piperonyl-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

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