N-[7-(2-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenyl-ethanamide

Systemtic Name: N-[7-(2-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenyl-ethanamide Openeye Name: N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenyl-acetamide CAS Name: N-[7-[(2-bromophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenylacetamide IUPAC Name: N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenylacetamide Traditional Name: N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenyl-acetamide Formula: C23H18BrNO4 MolecularWeight: 452.29732

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H18BrNO4/c24-18-9-5-4-8-16(18)23(27)17-13-20-21(29-11-10-28-20)14-19(17)25-22(26)12-15-6-2-1-3-7-15/h1-9,13-14H,10-12H2,(H,25,26)