N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-5-methoxy-4-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-4-hydroxy-5-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-4-hydroxy-5-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-piperonyl-benzamide Formula: C16H14BrNO5 MolecularWeight: 380.19006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Br)O

InChI

InChI=1S/C16H14BrNO5/c1-21-14-6-10(5-11(17)15(14)19)16(20)18-7-9-2-3-12-13(4-9)23-8-22-12/h2-6,19H,7-8H2,1H3,(H,18,20)