2-[(4-bromophenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(4-methylbenzyl)acetamide Formula: C18H21BrN2O MolecularWeight: 361.27614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O/c1-14-3-5-15(6-4-14)11-20-18(22)13-21(2)12-16-7-9-17(19)10-8-16/h3-10H,11-13H2,1-2H3,(H,20,22)