(E)-3-(2-ethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-N-mesityl-3-o-phenetyl-acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H23NO2/c1-5-23-18-9-7-6-8-17(18)10-11-19(22)21-20-15(3)12-14(2)13-16(20)4/h6-13H,5H2,1-4H3,(H,21,22)/b11-10+