(E)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C23H28BrNO5 MolecularWeight: 478.37612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2Br)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)OC

InChI

InChI=1S/C23H28BrNO5/c1-15(2)30-19-8-6-16(12-20(19)27-3)7-9-23(26)25-11-10-17-13-21(28-4)22(29-5)14-18(17)24/h6-9,12-15H,10-11H2,1-5H3,(H,25,26)/b9-7+