5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-isoxazole-3-carboxamide CAS Name: 5-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-isoxazole-3-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C(=O)C2=NOC(=C2)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)C(=O)C2=NOC(=C2)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C22H24ClN3O3/c1-5-16-6-7-17(24-11-16)12-26(4)22(27)20-10-19(29-25-20)13-28-18-8-14(2)21(23)15(3)9-18/h6-11H,5,12-13H2,1-4H3