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

Systemtic Name: 3-bromanyl-N-[3-(2-methylprop-2-enoxy)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: 3-bromo-N-[3-(2-methylprop-2-enoxy)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[3-(2-methylprop-2-enoxy)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C)Br

InChI

InChI=1S/C21H24BrNO3/c1-14(2)12-25-18-7-5-6-17(11-18)23-21(24)16-8-9-20(19(22)10-16)26-13-15(3)4/h5-11,15H,1,12-13H2,2-4H3,(H,23,24)