5-bromanyl-2-methoxy-N-[2-(2-methylprop-2-enoxy)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[2-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[2-(2-methylallyloxy)phenyl]benzamide CAS Name: 5-bromo-2-methoxy-N-[2-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[2-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 5-bromo-2-methoxy-N-[2-(2-methylallyloxy)phenyl]benzamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H18BrNO3/c1-12(2)11-23-17-7-5-4-6-15(17)20-18(21)14-10-13(19)8-9-16(14)22-3/h4-10H,1,11H2,2-3H3,(H,20,21)