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

Systemtic Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(2-chlorophenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[(2-chlorobenzyl)-methyl-carbamoyl]-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)N(C)CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C20H22ClFN2O2/c1-13(2)18(23-19(25)15-9-5-7-11-17(15)22)20(26)24(3)12-14-8-4-6-10-16(14)21/h4-11,13,18H,12H2,1-3H3,(H,23,25)/t18-/m0/s1