N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-5-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-5-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-5-methoxybenzamide Traditional Name: 2-bromo-5-methoxy-N-piperonyl-benzamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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