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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pentoxy-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pentoxy-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pentoxybenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C20H22BrNO4/c1-2-3-4-9-24-15-7-5-14(6-8-15)20(23)22-17-13-19-18(12-16(17)21)25-10-11-26-19/h5-8,12-13H,2-4,9-11H2,1H3,(H,22,23)