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

Systemtic Name: N-[(2S)-1-[2-(4-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[2-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-[2-(4-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-[2-(4-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[2-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C20H22ClFN2O2/c1-13(2)18(24-19(25)16-5-3-4-6-17(16)22)20(26)23-12-11-14-7-9-15(21)10-8-14/h3-10,13,18H,11-12H2,1-2H3,(H,23,26)(H,24,25)/t18-/m0/s1