N-[[4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]methyl]-3-bromanyl-benzamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]methyl]-3-bromanyl-benzamide Openeye Name: N-[[4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]methyl]-3-bromo-benzamide CAS Name: N-[[4-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]methyl]-3-bromobenzamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]methyl]-3-bromobenzamide Traditional Name: 3-bromo-N-[4-(piperonylcarbamoyl)benzyl]benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H19BrN2O4/c24-19-3-1-2-18(11-19)23(28)25-12-15-4-7-17(8-5-15)22(27)26-13-16-6-9-20-21(10-16)30-14-29-20/h1-11H,12-14H2,(H,25,28)(H,26,27)