N-(2-azanyl-4-methoxy-phenyl)-4-[2,2,2-tris(fluoranyl)ethoxy]butanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-[2,2,2-tris(fluoranyl)ethoxy]butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-(2,2,2-trifluoroethoxy)butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(2,2,2-trifluoroethoxy)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-(2,2,2-trifluoroethoxy)butanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-(2,2,2-trifluoroethoxy)butyramide Formula: C13H17F3N2O3 MolecularWeight: 306.28089

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCOCC(F)(F)F)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCOCC(F)(F)F)N

InChI

InChI=1S/C13H17F3N2O3/c1-20-9-4-5-11(10(17)7-9)18-12(19)3-2-6-21-8-13(14,15)16/h4-5,7H,2-3,6,8,17H2,1H3,(H,18,19)