(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-phenethyl-acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-22-17-9-8-16(19)13-15(17)7-10-18(21)20-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,21)/b10-7+