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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14ClNO5/c1-20-13-4-2-10(17)6-12(13)18-16(19)8-21-11-3-5-14-15(7-11)23-9-22-14/h2-7H,8-9H2,1H3,(H,18,19)