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

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(4-butoxy-3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-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=CC(=C2)C(=O)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-4-6-14-28-21-12-10-18(15-22(21)27-5-2)11-13-23(26)24-20-9-7-8-19(16-20)17(3)25/h7-13,15-16H,4-6,14H2,1-3H3,(H,24,26)/b13-11+