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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-ethoxy-3-methoxy-benzamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

InChI

InChI=1S/C18H18BrNO5/c1-3-23-14-5-4-11(8-15(14)22-2)18(21)20-13-10-17-16(9-12(13)19)24-6-7-25-17/h4-5,8-10H,3,6-7H2,1-2H3,(H,20,21)