N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-bromo-5-methoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-bromo-5-methoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-bromo-5-methoxybenzamide Traditional Name: 2-bromo-5-methoxy-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19BrN2O5/c1-29-15-7-8-18(24)17(11-15)23(28)26-19-5-3-2-4-16(19)22(27)25-12-14-6-9-20-21(10-14)31-13-30-20/h2-11H,12-13H2,1H3,(H,25,27)(H,26,28)