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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-5-ethoxy-4-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-5-ethoxy-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-5-ethoxy-4-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-5-ethoxy-4-methoxy-N-methylbenzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-methyl-N-piperonyl-benzamide Formula: C19H20BrNO5 MolecularWeight: 422.2698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)Br)OC

InChI

InChI=1S/C19H20BrNO5/c1-4-24-17-9-13(8-14(20)18(17)23-3)19(22)21(2)10-12-5-6-15-16(7-12)26-11-25-15/h5-9H,4,10-11H2,1-3H3