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

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-propoxy-benzamide Formula: C19H20BrNO5 MolecularWeight: 422.2698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H20BrNO5/c1-3-6-26-18-14(20)9-12(10-17(18)23-2)19(22)21-13-4-5-15-16(11-13)25-8-7-24-15/h4-5,9-11H,3,6-8H2,1-2H3,(H,21,22)