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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(5-fluoranyl-2-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[(5-fluoro-2-methyl-phenyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-(5-fluoro-2-methylanilino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(5-fluoro-2-methylanilino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[(5-fluoro-2-methyl-phenyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)[C@H](CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClFN2O2/c1-12(2)10-18(24-19(25)14-5-7-15(21)8-6-14)20(26)23-17-11-16(22)9-4-13(17)3/h4-9,11-12,18H,10H2,1-3H3,(H,23,26)(H,24,25)/t18-/m0/s1