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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO4/c1-17(2,23-13-6-3-11(18)4-7-13)16(20)19-12-5-8-14-15(9-12)22-10-21-14/h3-9H,10H2,1-2H3,(H,19,20)