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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-homoveratryl-N-methyl-acrylamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C21H24BrNO4/c1-23(12-11-15-5-8-19(26-3)20(13-15)27-4)21(24)10-6-16-14-17(22)7-9-18(16)25-2/h5-10,13-14H,11-12H2,1-4H3/b10-6+