N-(cyclohexylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide Formula: C19H28FN3O2 MolecularWeight: 349.442923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)NCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28FN3O2/c1-13(2)18(14-8-10-15(20)11-9-14)21-12-17(24)23-19(25)22-16-6-4-3-5-7-16/h8-11,13,16,18,21H,3-7,12H2,1-2H3,(H2,22,23,24,25)/t18-/m1/s1