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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-piperonyl-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)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

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