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

Systemtic Name: 4-bromanyl-N-[(2S)-3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide CAS Name: 4-bromo-N-[(2S)-3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-12(2)17(19(24)21-16-10-4-13(3)5-11-16)22-18(23)14-6-8-15(20)9-7-14/h4-12,17H,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1