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

Systemtic Name: N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[3-(cyclohexoxy)propylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1S)-1-[3-(cyclohexoxy)propylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C21H31FN2O3 MolecularWeight: 378.480843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOC1CCCCC1)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCOC1CCCCC1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C21H31FN2O3/c1-15(2)19(24-20(25)16-9-11-17(22)12-10-16)21(26)23-13-6-14-27-18-7-4-3-5-8-18/h9-12,15,18-19H,3-8,13-14H2,1-2H3,(H,23,26)(H,24,25)/t19-/m0/s1