N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylbenzoyl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylbenzoyl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-p-toluoyl-benzamide Formula: C23H18BrNO4 MolecularWeight: 452.29732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

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