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

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2,6-dimethylphenyl)acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC=C2C)C)OCC

InChI

InChI=1S/C23H29NO3/c1-5-7-15-27-20-13-11-19(16-21(20)26-6-2)12-14-22(25)24-23-17(3)9-8-10-18(23)4/h8-14,16H,5-7,15H2,1-4H3,(H,24,25)/b14-12+