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

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-isoxazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-isoxazole-3-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-4-14-5-6-15(23-11-14)12-25(2)21(26)19-10-17(29-24-19)13-28-20-8-7-16(27-3)9-18(20)22/h5-11H,4,12-13H2,1-3H3