5-[(4-chloranyl-2-methoxy-phenoxy)methyl]-N-ethyl-N-(2-methylprop-2-enyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-chloranyl-2-methoxy-phenoxy)methyl]-N-ethyl-N-(2-methylprop-2-enyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-ethyl-N-(2-methylallyl)isoxazole-3-carboxamide CAS Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-ethyl-N-(2-methylprop-2-enyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-ethyl-N-(2-methylprop-2-enyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-ethyl-N-(2-methylallyl)isoxazole-3-carboxamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=NOC(=C1)COC2=C(C=C(C=C2)Cl)OC

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=NOC(=C1)COC2=C(C=C(C=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O4/c1-5-21(10-12(2)3)18(22)15-9-14(25-20-15)11-24-16-7-6-13(19)8-17(16)23-4/h6-9H,2,5,10-11H2,1,3-4H3