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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C4=CC=C(C=C4)Br)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C4=CC=C(C=C4)Br)OCCO3

InChI

InChI=1S/C23H18BrNO4/c1-14-2-4-16(5-3-14)23(27)25-19-13-21-20(28-10-11-29-21)12-18(19)22(26)15-6-8-17(24)9-7-15/h2-9,12-13H,10-11H2,1H3,(H,25,27)