(E)-3-(4-ethoxyphenyl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-[1-(p-tolyl)ethyl]acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO2/c1-4-23-19-12-7-17(8-13-19)9-14-20(22)21-16(3)18-10-5-15(2)6-11-18/h5-14,16H,4H2,1-3H3,(H,21,22)/b14-9+