(2S)-2-[(2-bromophenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(2-bromophenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-[(2-bromophenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-[(2-bromophenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-[(2-bromophenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-[(2-bromobenzyl)-methyl-amino]-N-mesityl-propionamide Formula: C20H25BrN2O MolecularWeight: 389.3293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N(C)CC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)N(C)CC2=CC=CC=C2Br)C

InChI

InChI=1S/C20H25BrN2O/c1-13-10-14(2)19(15(3)11-13)22-20(24)16(4)23(5)12-17-8-6-7-9-18(17)21/h6-11,16H,12H2,1-5H3,(H,22,24)/t16-/m0/s1