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

Systemtic Name: 5-[(4-chloranyl-2-methoxy-phenoxy)methyl]-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-[(3-isopropylisoxazol-5-yl)methyl]isoxazole-3-carboxamide CAS Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-[(3-propan-2-yl-5-isoxazolyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-[(3-isopropylisoxazol-5-yl)methyl]isoxazole-3-carboxamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)CNC(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)C1=NOC(=C1)CNC(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O5/c1-11(2)15-7-13(27-22-15)9-21-19(24)16-8-14(28-23-16)10-26-17-5-4-12(20)6-18(17)25-3/h4-8,11H,9-10H2,1-3H3,(H,21,24)