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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-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)-4-phenylmethoxybenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18BrNO4/c23-18-12-20-21(27-11-10-26-20)13-19(18)24-22(25)16-6-8-17(9-7-16)28-14-15-4-2-1-3-5-15/h1-9,12-13H,10-11,14H2,(H,24,25)