(2S)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-(3-chloro-4-fluoro-phenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-(3-chloro-4-fluorophenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-(3-chloro-4-fluorophenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-(3-chloro-4-fluoro-phenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C23H22ClFN2O2 MolecularWeight: 412.884383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22ClFN2O2/c1-14(2)22(23(29)26-17-10-11-20(25)19(24)13-17)27-21(28)12-16-8-5-7-15-6-3-4-9-18(15)16/h3-11,13-14,22H,12H2,1-2H3,(H,26,29)(H,27,28)/t22-/m0/s1