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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2Br

InChI

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