(2S)-N-(3-azanyl-4-fluoranyl-phenyl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(3-azanyl-4-fluoranyl-phenyl)-2-methyl-butanamide Openeye Name: (2S)-N-(3-amino-4-fluoro-phenyl)-2-methyl-butanamide CAS Name: (2S)-N-(3-amino-4-fluorophenyl)-2-methylbutanamide IUPAC Name: (2S)-N-(3-amino-4-fluorophenyl)-2-methylbutanamide Traditional Name: (2S)-N-(3-amino-4-fluoro-phenyl)-2-methyl-butyramide Formula: C11H15FN2O MolecularWeight: 210.248003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15FN2O/c1-3-7(2)11(15)14-8-4-5-9(12)10(13)6-8/h4-7H,3,13H2,1-2H3,(H,14,15)/t7-/m0/s1