(2S)-N-(2-fluoranyl-5-methyl-phenyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-(2-fluoranyl-5-methyl-phenyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-(2-fluoro-5-methyl-phenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-(2-fluoro-5-methylphenyl)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-(2-fluoro-5-methylphenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-(2-fluoro-5-methyl-phenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)C(C(C)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23FN2O3/c1-13(2)19(20(25)22-17-11-14(3)9-10-16(17)21)23-18(24)12-26-15-7-5-4-6-8-15/h4-11,13,19H,12H2,1-3H3,(H,22,25)(H,23,24)/t19-/m0/s1