N-[(2S)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[(2-chloro-6-fluoro-phenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[(2-chloro-6-fluorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[(2-chloro-6-fluorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[(2-chloro-6-fluoro-benzyl)-methyl-carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H26ClFN2O4 MolecularWeight: 436.904243

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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(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClFN2O4/c1-13(2)20(22(28)26(3)12-17-18(23)7-6-8-19(17)24)25-21(27)14-9-15(29-4)11-16(10-14)30-5/h6-11,13,20H,12H2,1-5H3,(H,25,27)/t20-/m0/s1