(E)-3-(4-acetamidophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-acrylamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H21FN2O2/c1-14(17-7-9-18(21)10-8-17)23(3)20(25)13-6-16-4-11-19(12-5-16)22-15(2)24/h4-14H,1-3H3,(H,22,24)/b13-6+