2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-2-oxazolyl]methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14-5-4-6-15(2)21(14)24-19(26)12-25(3)13-20-23-11-18(27-20)16-7-9-17(22)10-8-16/h4-11H,12-13H2,1-3H3,(H,24,26)