3-bromanyl-N-[2-(2-methylprop-2-enoxy)phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(2-methylprop-2-enoxy)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-[2-(2-methylallyloxy)phenyl]benzamide CAS Name: 3-bromo-N-[2-(2-methylprop-2-enoxy)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[2-(2-methylprop-2-enoxy)phenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-[2-(2-methylallyloxy)phenyl]benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC(=C)C)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC(=C)C)Br

InChI

InChI=1S/C20H22BrNO3/c1-13(2)12-24-19-8-6-5-7-17(19)22-20(23)15-9-10-18(16(21)11-15)25-14(3)4/h5-11,14H,1,12H2,2-4H3,(H,22,23)