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

Systemtic Name: 5-[(4-chloranyl-2-methoxy-phenoxy)methyl]-N-(1-methoxybutan-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-[1-(methoxymethyl)propyl]isoxazole-3-carboxamide CAS Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-(1-methoxybutan-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-(1-methoxybutan-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-[1-(methoxymethyl)propyl]isoxazole-3-carboxamide Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=NOC(=C1)COC2=C(C=C(C=C2)Cl)OC

Isomeric SMILES

CCC(COC)NC(=O)C1=NOC(=C1)COC2=C(C=C(C=C2)Cl)OC

InChI

InChI=1S/C17H21ClN2O5/c1-4-12(9-22-2)19-17(21)14-8-13(25-20-14)10-24-15-6-5-11(18)7-16(15)23-3/h5-8,12H,4,9-10H2,1-3H3,(H,19,21)