N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-piperonyl-acetamide Formula: C20H22BrNO5 MolecularWeight: 436.29638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO5/c1-3-24-18-8-14(15(21)10-19(18)25-4-2)9-20(23)22-11-13-5-6-16-17(7-13)27-12-26-16/h5-8,10H,3-4,9,11-12H2,1-2H3,(H,22,23)