N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-chloro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-piperonyl-acetamide Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18ClNO5/c1-2-15(22)14-8-13(20)4-6-16(14)24-10-19(23)21-9-12-3-5-17-18(7-12)26-11-25-17/h3-8H,2,9-11H2,1H3,(H,21,23)