(E)-3-(4-ethoxyphenyl)-N-[2-(2-methylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-methylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[2-(o-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(o-tolyl)ethyl]-3-p-phenetyl-acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=CC=C2C

InChI

InChI=1S/C20H23NO2/c1-3-23-19-11-8-17(9-12-19)10-13-20(22)21-15-14-18-7-5-4-6-16(18)2/h4-13H,3,14-15H2,1-2H3,(H,21,22)/b13-10+