(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]acrylamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-23-16-5-7-17(8-6-16)25-12-11-21-19(22)10-3-14-13-15(20)4-9-18(14)24-2/h3-10,13H,11-12H2,1-2H3,(H,21,22)/b10-3+