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

Systemtic Name: N-[(2S)-1-[(5-fluoranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(5-fluoro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-(5-fluoro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(5-fluoro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(5-fluoro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O2/c1-12(2)17(22-18(23)14-7-5-4-6-8-14)19(24)21-16-11-15(20)10-9-13(16)3/h4-12,17H,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1