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

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(5-chloranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(5-chloro-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(5-chloro-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(5-chloro-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(5-chloro-2-methyl-phenyl)acrylamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO3/c1-4-6-13-27-20-11-8-17(14-21(20)26-5-2)9-12-22(25)24-19-15-18(23)10-7-16(19)3/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,25)/b12-9+