3-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-benzamide CAS Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-benzamide Formula: C23H20BrNO5 MolecularWeight: 470.3126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20BrNO5/c1-27-21-12-16(11-18(24)22(21)30-14-15-5-3-2-4-6-15)23(26)25-17-7-8-19-20(13-17)29-10-9-28-19/h2-8,11-13H,9-10,14H2,1H3,(H,25,26)