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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)Br

InChI

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