N-(1-cyano-1-cyclopropyl-ethyl)-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide Formula: C18H22F3N3O2 MolecularWeight: 369.38139

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NCC(=O)NC(C)(C#N)C2CC2

InChI

InChI=1S/C18H22F3N3O2/c1-3-8-26-15-7-6-13(18(19,20)21)9-14(15)23-10-16(25)24-17(2,11-22)12-4-5-12/h6-7,9,12,23H,3-5,8,10H2,1-2H3,(H,24,25)