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

Systemtic Name: 4-bromanyl-N-[(2S)-1-[(4-fluoranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-[(4-fluoro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-(4-fluoro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-(4-fluoro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-1-[(4-fluoro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H20BrFN2O2 MolecularWeight: 407.276703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrFN2O2/c1-11(2)17(23-18(24)13-4-6-14(20)7-5-13)19(25)22-16-9-8-15(21)10-12(16)3/h4-11,17H,1-3H3,(H,22,25)(H,23,24)/t17-/m0/s1