N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-piperonyl-acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H19NO5/c1-21-14-5-4-13(16(9-14)22-2)8-18(20)19-10-12-3-6-15-17(7-12)24-11-23-15/h3-7,9H,8,10-11H2,1-2H3,(H,19,20)