(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-phenethyl-acrylamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCCC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NCCC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C19H20BrNO3/c1-23-17-13-15(12-16(20)19(17)24-2)8-9-18(22)21-11-10-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,21,22)/b9-8+