N-[(2R)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2R)-1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C19H26ClFN2O2 MolecularWeight: 368.873343

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H26ClFN2O2/c1-11(2)17(23-18(24)13-6-4-12(3)5-7-13)19(25)22-14-8-9-16(21)15(20)10-14/h8-13,17H,4-7H2,1-3H3,(H,22,25)(H,23,24)/t12?,13?,17-/m1/s1