(2S)-2-[(4-bromophenyl)methyl-methyl-amino]-N-(4-cyanophenyl)propanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)methyl-methyl-amino]-N-(4-cyanophenyl)propanamide Openeye Name: (2S)-2-[(4-bromophenyl)methyl-methyl-amino]-N-(4-cyanophenyl)propanamide CAS Name: (2S)-2-[(4-bromophenyl)methyl-methylamino]-N-(4-cyanophenyl)propanamide IUPAC Name: (2S)-2-[(4-bromophenyl)methyl-methylamino]-N-(4-cyanophenyl)propanamide Traditional Name: (2S)-2-[(4-bromobenzyl)-methyl-amino]-N-(4-cyanophenyl)propionamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C#N)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O/c1-13(22(2)12-15-3-7-16(19)8-4-15)18(23)21-17-9-5-14(11-20)6-10-17/h3-10,13H,12H2,1-2H3,(H,21,23)/t13-/m0/s1