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

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(4-butoxy-3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(4-butoxy-3-ethoxy-phenyl)acrylamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-4-6-15-28-21-13-7-18(16-22(21)27-5-2)8-14-23(26)24-20-11-9-19(10-12-20)17(3)25/h7-14,16H,4-6,15H2,1-3H3,(H,24,26)/b14-8+