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

Systemtic Name: (2S)-N-(4-fluoranyl-2-methyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2S)-N-(4-fluoro-2-methyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-(4-fluoro-2-methylphenyl)-3-methylbutanamide IUPAC Name: (2S)-N-(4-fluoro-2-methylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2S)-N-(4-fluoro-2-methyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)[C@H](C(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22FN3O2/c1-12(2)17(23-19(25)21-15-7-5-4-6-8-15)18(24)22-16-10-9-14(20)11-13(16)3/h4-12,17H,1-3H3,(H,22,24)(H2,21,23,25)/t17-/m0/s1