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

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: N-(3-acetylphenyl)-3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: N-(3-acetylphenyl)-3-(3-bromo-4,5-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(3-acetylphenyl)-3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(3-acetylphenyl)-3-(3-bromo-4,5-dimethoxy-phenyl)acrylamide Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

InChI

InChI=1S/C19H18BrNO4/c1-12(22)14-5-4-6-15(11-14)21-18(23)8-7-13-9-16(20)19(25-3)17(10-13)24-2/h4-11H,1-3H3,(H,21,23)