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

Systemtic Name: N-(2-bromophenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C22H21BrN2O MolecularWeight: 409.31894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H21BrN2O/c1-16-11-13-18(14-12-16)22(17-7-3-2-4-8-17)24-15-21(26)25-20-10-6-5-9-19(20)23/h2-14,22,24H,15H2,1H3,(H,25,26)/t22-/m0/s1