N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)Br

InChI

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