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

Systemtic Name: 3-bromanyl-4-methyl-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 3-bromo-4-methyl-N-[4-(2-methylallyloxy)phenyl]benzamide CAS Name: 3-bromo-4-methyl-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 3-bromo-4-methyl-N-[4-(2-methylallyloxy)phenyl]benzamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=C)C)Br

InChI

InChI=1S/C18H18BrNO2/c1-12(2)11-22-16-8-6-15(7-9-16)20-18(21)14-5-4-13(3)17(19)10-14/h4-10H,1,11H2,2-3H3,(H,20,21)