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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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