2-(1,3-benzodioxol-5-yloxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C16H14ClNO4/c1-10-2-3-11(6-13(10)17)18-16(19)8-20-12-4-5-14-15(7-12)22-9-21-14/h2-7H,8-9H2,1H3,(H,18,19)