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

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-phenethyl-acrylamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H20BrNO2/c1-2-23-18-10-9-17(20)14-16(18)8-11-19(22)21-13-12-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H,21,22)/b11-8+