N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromanyl-2,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromanyl-2,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromo-2,5-dimethyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromo-2,5-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromo-2,5-dimethylphenoxy)acetamide Traditional Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-piperonyl-acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18BrNO4/c1-11-6-16(12(2)5-14(11)19)22-9-18(21)20-8-13-3-4-15-17(7-13)24-10-23-15/h3-7H,8-10H2,1-2H3,(H,20,21)