(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(3,4-dichlorophenyl)acrylamide Formula: C21H23Cl2NO3 MolecularWeight: 408.31822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2NO3/c1-3-5-12-27-19-10-6-15(13-20(19)26-4-2)7-11-21(25)24-16-8-9-17(22)18(23)14-16/h6-11,13-14H,3-5,12H2,1-2H3,(H,24,25)/b11-7+