(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-chlorophenyl)-3-(4-butoxy-3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-chlorophenyl)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-3-(4-butoxy-3-ethoxy-phenyl)acrylamide Formula: C28H28ClNO4 MolecularWeight: 477.97922

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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)Cl)C(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C28H28ClNO4/c1-3-5-17-34-25-15-11-20(18-26(25)33-4-2)12-16-27(31)30-24-14-13-22(29)19-23(24)28(32)21-9-7-6-8-10-21/h6-16,18-19H,3-5,17H2,1-2H3,(H,30,31)/b16-12+