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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-p-phenetyl-acrylamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H25NO2/c1-4-17-6-11-19(12-7-17)16(3)22-21(23)15-10-18-8-13-20(14-9-18)24-5-2/h6-16H,4-5H2,1-3H3,(H,22,23)/b15-10+