(2S)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(4-bromo-3-methyl-anilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(4-bromo-3-methylanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromo-3-methylanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(4-bromo-3-methyl-anilino)-N-mesityl-propionamide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NC2=CC(=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)NC2=CC(=C(C=C2)Br)C)C

InChI

InChI=1S/C19H23BrN2O/c1-11-8-13(3)18(14(4)9-11)22-19(23)15(5)21-16-6-7-17(20)12(2)10-16/h6-10,15,21H,1-5H3,(H,22,23)/t15-/m0/s1