(E)-3-(4-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]acrylamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO3/c1-22-16-7-9-17(10-8-16)23-13-12-20-18(21)11-4-14-2-5-15(19)6-3-14/h2-11H,12-13H2,1H3,(H,20,21)/b11-4+