N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2,5-dimethylphenoxy)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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