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

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-5-methoxy-benzamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

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