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

Systemtic Name: N-[(2S)-1-[(3-chloranyl-2,6-diethyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(3-chloro-2,6-diethyl-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-(3-chloro-2,6-diethylanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-(3-chloro-2,6-diethylanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[(3-chloro-2,6-diethyl-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C22H26ClFN2O2 MolecularWeight: 404.905443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C22H26ClFN2O2/c1-5-14-11-12-17(23)15(6-2)20(14)26-22(28)19(13(3)4)25-21(27)16-9-7-8-10-18(16)24/h7-13,19H,5-6H2,1-4H3,(H,25,27)(H,26,28)/t19-/m0/s1