N-[2,6-bis(chloranyl)phenyl]-2-[(4-methylphenyl)methylamino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-methylphenyl)methylamino]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(p-tolylmethylamino)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(4-methylphenyl)methylamino]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(4-methylphenyl)methylamino]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(4-methylbenzyl)amino]acetamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-11-5-7-12(8-6-11)9-19-10-15(21)20-16-13(17)3-2-4-14(16)18/h2-8,19H,9-10H2,1H3,(H,20,21)