2-(1,3-benzodioxol-5-yloxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C17H16ClNO6 MolecularWeight: 365.76504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)OCO3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)OCO3)OC)Cl

InChI

InChI=1S/C17H16ClNO6/c1-21-14-7-12(15(22-2)6-11(14)18)19-17(20)8-23-10-3-4-13-16(5-10)25-9-24-13/h3-7H,8-9H2,1-2H3,(H,19,20)