N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propionamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

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