N-[(2S)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[(2-chloro-6-fluoro-phenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[(2-chloro-6-fluorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[(2-chloro-6-fluorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[(2-chloro-6-fluoro-benzyl)-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H24ClFN2O2 MolecularWeight: 390.878863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C21H24ClFN2O2/c1-13(2)19(24-20(26)15-8-5-7-14(3)11-15)21(27)25(4)12-16-17(22)9-6-10-18(16)23/h5-11,13,19H,12H2,1-4H3,(H,24,26)/t19-/m0/s1