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

Systemtic Name: N-[7-(4-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[7-(4-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxy-acetamide CAS Name: N-[7-[(4-bromophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxyacetamide IUPAC Name: N-[7-(4-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxyacetamide Traditional Name: N-[7-(4-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxy-acetamide Formula: C23H18BrNO5 MolecularWeight: 468.29672

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrNO5/c24-16-8-6-15(7-9-16)23(27)18-12-20-21(29-11-10-28-20)13-19(18)25-22(26)14-30-17-4-2-1-3-5-17/h1-9,12-13H,10-11,14H2,(H,25,26)