4-bromanyl-N-[(2S)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-[(2-fluorophenyl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-[(2-fluorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-1-[(2-fluorobenzyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H20BrFN2O2 MolecularWeight: 407.276703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrFN2O2/c1-12(2)17(23-18(24)13-7-9-15(20)10-8-13)19(25)22-11-14-5-3-4-6-16(14)21/h3-10,12,17H,11H2,1-2H3,(H,22,25)(H,23,24)/t17-/m0/s1