N-[2-[[2-azanyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-butyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-azanyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-butyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-amino-4-(trifluoromethyl)anilino]-3-methyl-butyl]-2-phenyl-acetamide CAS Name: N-[2-[2-amino-4-(trifluoromethyl)anilino]-3-methylbutyl]-2-phenylacetamide IUPAC Name: N-[2-[2-amino-4-(trifluoromethyl)anilino]-3-methylbutyl]-2-phenylacetamide Traditional Name: N-[2-[2-amino-4-(trifluoromethyl)anilino]-3-methyl-butyl]-2-phenyl-acetamide Formula: C20H24F3N3O MolecularWeight: 379.41927

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CC1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)N

Isomeric SMILES

CC(C)C(CNC(=O)CC1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C20H24F3N3O/c1-13(2)18(12-25-19(27)10-14-6-4-3-5-7-14)26-17-9-8-15(11-16(17)24)20(21,22)23/h3-9,11,13,18,26H,10,12,24H2,1-2H3,(H,25,27)