2-chloranyl-N-[(2S)-1-[(4-fluoranyl-3-methyl-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(4-fluoranyl-3-methyl-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[(4-fluoro-3-methyl-phenyl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[(4-fluoro-3-methylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[(4-fluoro-3-methylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[(4-fluoro-3-methyl-benzyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2Cl)F

InChI

InChI=1S/C20H22ClFN2O2/c1-12(2)18(24-19(25)15-6-4-5-7-16(15)21)20(26)23-11-14-8-9-17(22)13(3)10-14/h4-10,12,18H,11H2,1-3H3,(H,23,26)(H,24,25)/t18-/m0/s1