N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-piperonyl-acetamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO3/c17-13-4-1-11(2-5-13)8-16(19)18-9-12-3-6-14-15(7-12)21-10-20-14/h1-7H,8-10H2,(H,18,19)