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

Systemtic Name: N-[(2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-(4-chloro-2-methoxy-5-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-(4-chloro-2-methoxy-5-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C20H22ClFN2O3 MolecularWeight: 392.851683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClFN2O3/c1-11(2)18(24-19(25)13-7-5-6-8-15(13)22)20(26)23-16-9-12(3)14(21)10-17(16)27-4/h5-11,18H,1-4H3,(H,23,26)(H,24,25)/t18-/m0/s1