(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acrylamide Formula: C23H28ClNO4 MolecularWeight: 417.92572

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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)Cl)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO4/c1-5-7-12-29-20-10-8-17(14-22(20)28-6-2)9-11-23(26)25-19-13-16(3)18(24)15-21(19)27-4/h8-11,13-15H,5-7,12H2,1-4H3,(H,25,26)/b11-9+