4-tert-butyl-N-[(2S)-1-[(4-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[(4-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-[(4-fluorophenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-(4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-(4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-1-[(4-fluorophenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27FN2O2/c1-14(2)19(21(27)24-18-12-10-17(23)11-13-18)25-20(26)15-6-8-16(9-7-15)22(3,4)5/h6-14,19H,1-5H3,(H,24,27)(H,25,26)/t19-/m0/s1