2-(4-chloranylphenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methyl-propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)OCO2

InChI

InChI=1S/C19H18ClNO5/c1-11(22)14-8-16-17(25-10-24-16)9-15(14)21-18(23)19(2,3)26-13-6-4-12(20)5-7-13/h4-9H,10H2,1-3H3,(H,21,23)