(E)-N-(2-bromanyl-4-methyl-phenyl)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-bromanyl-4-methyl-phenyl)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-methyl-phenyl)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4-methylphenyl)-3-(4-butoxy-3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-methylphenyl)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-bromo-4-methyl-phenyl)-3-(4-butoxy-3-ethoxy-phenyl)acrylamide Formula: C22H26BrNO3 MolecularWeight: 432.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C)Br)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)C)Br)OCC

InChI

InChI=1S/C22H26BrNO3/c1-4-6-13-27-20-11-8-17(15-21(20)26-5-2)9-12-22(25)24-19-10-7-16(3)14-18(19)23/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,25)/b12-9+