N-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-isopropyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4-isopropyl-phenoxy)acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)Br

InChI

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