N-(1,3-benzodioxol-5-yl)-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-bromo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

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