(3R)-3-acetamido-N-[(4-bromophenyl)methyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(4-bromophenyl)methyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(4-bromophenyl)methyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(4-bromophenyl)methyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(4-bromophenyl)methyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-bromobenzyl)-N-methyl-3-phenyl-propionamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-14(23)21-18(16-6-4-3-5-7-16)12-19(24)22(2)13-15-8-10-17(20)11-9-15/h3-11,18H,12-13H2,1-2H3,(H,21,23)/t18-/m1/s1