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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-N-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-bromo-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-N-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-bromobenzamide Traditional Name: N-benzyl-3-bromo-N-piperonyl-benzamide Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H18BrNO3/c23-19-8-4-7-18(12-19)22(25)24(13-16-5-2-1-3-6-16)14-17-9-10-20-21(11-17)27-15-26-20/h1-12H,13-15H2