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

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-(2-methylallyloxy)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-(2-methylallyloxy)phenyl]benzamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

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