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

Systemtic Name: N-[(2S)-1-[(4-fluoranyl-3-methyl-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[(4-fluoro-3-methyl-phenyl)methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-[(4-fluoro-3-methylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[(4-fluoro-3-methylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[(4-fluoro-3-methyl-benzyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C20H29FN2O2 MolecularWeight: 348.454863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C(C(C)C)NC(=O)C2CCCCC2)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)[C@H](C(C)C)NC(=O)C2CCCCC2)F

InChI

InChI=1S/C20H29FN2O2/c1-13(2)18(23-19(24)16-7-5-4-6-8-16)20(25)22-12-15-9-10-17(21)14(3)11-15/h9-11,13,16,18H,4-8,12H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1