N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-10-3-4-12(5-11(10)2)6-17(20)19-14-8-16-15(7-13(14)18)21-9-22-16/h3-5,7-8H,6,9H2,1-2H3,(H,19,20)