(E)-3-(4-ethoxyphenyl)-N-(1-phenylpropyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H23NO2/c1-3-19(17-8-6-5-7-9-17)21-20(22)15-12-16-10-13-18(14-11-16)23-4-2/h5-15,19H,3-4H2,1-2H3,(H,21,22)/b15-12+