N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-bromanyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-bromanyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-bromo-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-bromobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-bromobenzamide Traditional Name: 4-bromo-N-homopiperonyl-benzamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=C(C=C3)Br

InChI

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