4-tert-butyl-N-[(2S)-1-[(3-fluoranyl-4-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[(3-fluoranyl-4-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[(1S)-1-[(3-fluoro-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[(2S)-1-(3-fluoro-4-methylanilino)-3-methyl-1-oxobutan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-(3-fluoro-4-methylanilino)-3-methyl-1-oxobutan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[(1S)-1-[(3-fluoro-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C23H35FN2O2 MolecularWeight: 390.534603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CCC(CC2)C(C)(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2CCC(CC2)C(C)(C)C)F

InChI

InChI=1S/C23H35FN2O2/c1-14(2)20(22(28)25-18-12-7-15(3)19(24)13-18)26-21(27)16-8-10-17(11-9-16)23(4,5)6/h7,12-14,16-17,20H,8-11H2,1-6H3,(H,25,28)(H,26,27)/t16?,17?,20-/m0/s1