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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Traditional Name: 2-benzyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C22H18BrNO3/c23-18-13-20-21(27-11-10-26-20)14-19(18)24-22(25)17-9-5-4-8-16(17)12-15-6-2-1-3-7-15/h1-9,13-14H,10-12H2,(H,24,25)