N-(3-azanyl-4-fluoranyl-phenyl)-4-[(2S)-4-methylpentan-2-yl]oxy-butanamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-4-[(2S)-4-methylpentan-2-yl]oxy-butanamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-4-[(1S)-1,3-dimethylbutoxy]butanamide CAS Name: N-(3-amino-4-fluorophenyl)-4-[(2S)-4-methylpentan-2-yl]oxybutanamide IUPAC Name: N-(3-amino-4-fluorophenyl)-4-[(2S)-4-methylpentan-2-yl]oxybutanamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-4-[(1S)-1,3-dimethylbutoxy]butyramide Formula: C16H25FN2O2 MolecularWeight: 296.380303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCCC(=O)NC1=CC(=C(C=C1)F)N

Isomeric SMILES

C[C@@H](CC(C)C)OCCCC(=O)NC1=CC(=C(C=C1)F)N

InChI

InChI=1S/C16H25FN2O2/c1-11(2)9-12(3)21-8-4-5-16(20)19-13-6-7-14(17)15(18)10-13/h6-7,10-12H,4-5,8-9,18H2,1-3H3,(H,19,20)/t12-/m0/s1