N-[(2S)-1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-(4-chloro-2,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-(4-chloro-2,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C20H22ClFN2O4 MolecularWeight: 408.851083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1OC)Cl)OC)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C20H22ClFN2O4/c1-11(2)18(24-19(25)12-7-5-6-8-14(12)22)20(26)23-15-10-16(27-3)13(21)9-17(15)28-4/h5-11,18H,1-4H3,(H,23,26)(H,24,25)/t18-/m0/s1