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

Systemtic Name: 5-[(4-chloranyl-2-methoxy-phenoxy)methyl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-isoxazole-3-carboxamide CAS Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-[(1-ethyl-2-imidazolyl)methyl]-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-isoxazole-3-carboxamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)C(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CCN1C=CN=C1CN(C)C(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H21ClN4O4/c1-4-24-8-7-21-18(24)11-23(2)19(25)15-10-14(28-22-15)12-27-16-6-5-13(20)9-17(16)26-3/h5-10H,4,11-12H2,1-3H3