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(Z)-2-cyano-3-[2-(3-fluorophenyl)ethylamino]-N-phenethyl-but-2-enamide

(Z)-2-cyano-3-[2-(3-fluorophenyl)ethylamino]-N-phenethyl-but-2-enamide

Systemtic Name:(Z)-2-cyano-3-[2-(3-fluorophenyl)ethylamino]-N-phenethyl-but-2-enamide
Openeye Name:(Z)-2-cyano-3-[2-(3-fluorophenyl)ethylamino]-N-phenethyl-but-2-enamide
CAS Name:(Z)-2-cyano-3-[2-(3-fluorophenyl)ethylamino]-N-phenethyl-2-butenamide
IUPAC Name:(Z)-2-cyano-3-[2-(3-fluorophenyl)ethylamino]-N-phenethylbut-2-enamide
Traditional Name:(Z)-2-cyano-3-[2-(3-fluorophenyl)ethylamino]-N-phenethyl-but-2-enamide
Formula: C21H22FN3O
MolecularWeight: 351.417283
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)NCCC1=CC=CC=C1)NCCC2=CC(=CC=C2)F


Isomeric SMILES

C/C(=C(\C#N)/C(=O)NCCC1=CC=CC=C1)/NCCC2=CC(=CC=C2)F


InChI

InChI=1S/C21H22FN3O/c1-16(24-12-11-18-8-5-9-19(22)14-18)20(15-23)21(26)25-13-10-17-6-3-2-4-7-17/h2-9,14,24H,10-13H2,1H3,(H,25,26)/b20-16-


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