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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: N-(3-acetylphenyl)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enamide CAS Name: N-(3-acetylphenyl)-3-(5-bromo-2-ethoxyphenyl)-2-propenamide IUPAC Name: N-(3-acetylphenyl)-3-(5-bromo-2-ethoxyphenyl)prop-2-enamide Traditional Name: N-(3-acetylphenyl)-3-(5-bromo-2-ethoxy-phenyl)acrylamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H18BrNO3/c1-3-24-18-9-8-16(20)11-15(18)7-10-19(23)21-17-6-4-5-14(12-17)13(2)22/h4-12H,3H2,1-2H3,(H,21,23)