(2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-mesityl-propionamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2C)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@@H](C)C(=O)NC2=C(C=C(C=C2C)C)C)Br

InChI

InChI=1S/C19H22BrNO2/c1-11-6-7-17(16(20)10-11)23-15(5)19(22)21-18-13(3)8-12(2)9-14(18)4/h6-10,15H,1-5H3,(H,21,22)/t15-/m0/s1