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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: N-(3-acetylphenyl)-3-(3-bromo-4-methoxy-phenyl)prop-2-enamide CAS Name: N-(3-acetylphenyl)-3-(3-bromo-4-methoxyphenyl)-2-propenamide IUPAC Name: N-(3-acetylphenyl)-3-(3-bromo-4-methoxyphenyl)prop-2-enamide Traditional Name: N-(3-acetylphenyl)-3-(3-bromo-4-methoxy-phenyl)acrylamide Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO3/c1-12(21)14-4-3-5-15(11-14)20-18(22)9-7-13-6-8-17(23-2)16(19)10-13/h3-11H,1-2H3,(H,20,22)