2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-3-9-17(10-4-14)22-20(25)13-24(2)12-18-11-19(23-26-18)15-5-7-16(21)8-6-15/h3-11H,12-13H2,1-2H3,(H,22,25)