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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO4/c1-10-6-11(17)2-4-13(10)18-16(19)8-20-12-3-5-14-15(7-12)22-9-21-14/h2-7H,8-9H2,1H3,(H,18,19)