3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: N-(4-acetylphenyl)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enamide CAS Name: N-(4-acetylphenyl)-3-(5-bromo-2-ethoxyphenyl)-2-propenamide IUPAC Name: N-(4-acetylphenyl)-3-(5-bromo-2-ethoxyphenyl)prop-2-enamide Traditional Name: N-(4-acetylphenyl)-3-(5-bromo-2-ethoxy-phenyl)acrylamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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