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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=CC=C2Br

InChI

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