2-[2-(3-cyanophenoxy)ethanoyl-propan-2-yl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(3-cyanophenoxy)ethanoyl-propan-2-yl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[2-(3-cyanophenoxy)acetyl]-isopropyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-(3-cyanophenoxy)-1-oxoethyl]-propan-2-ylamino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[2-(3-cyanophenoxy)acetyl]-propan-2-ylamino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[2-(3-cyanophenoxy)acetyl]-isopropyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C21H20F3N3O3/c1-14(2)27(20(29)13-30-16-7-5-6-15(10-16)11-25)12-19(28)26-18-9-4-3-8-17(18)21(22,23)24/h3-10,14H,12-13H2,1-2H3,(H,26,28)