N-[(2S)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(2-chloro-6-fluoro-phenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[(2-chloro-6-fluorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2-chloro-6-fluorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(2-chloro-6-fluoro-benzyl)-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H24ClFN2O3 MolecularWeight: 406.878263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=C(C=CC=C1Cl)F)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClFN2O3/c1-13(2)19(24-20(26)14-8-10-15(28-4)11-9-14)21(27)25(3)12-16-17(22)6-5-7-18(16)23/h5-11,13,19H,12H2,1-4H3,(H,24,26)/t19-/m0/s1