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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-5-ethoxy-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-5-ethoxy-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-5-ethoxy-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-piperonyl-benzamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Br)OC

InChI

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