(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-bromo-2-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(5-bromo-2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-bromo-2-ethoxy-phenyl)acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18BrNO2/c1-2-22-17-10-9-16(19)12-15(17)8-11-18(21)20-13-14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,20,21)/b11-8+