(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2-chloro-4,6-dimethyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(2-chloro-4,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(2-chloro-4,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2-chloro-4,6-dimethyl-phenyl)acrylamide Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2Cl)C)C)OCC

InChI

InChI=1S/C23H28ClNO3/c1-5-7-12-28-20-10-8-18(15-21(20)27-6-2)9-11-22(26)25-23-17(4)13-16(3)14-19(23)24/h8-11,13-15H,5-7,12H2,1-4H3,(H,25,26)/b11-9+