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

Systemtic Name: 5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-(1-methoxybutan-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[1-(methoxymethyl)propyl]isoxazole-3-carboxamide CAS Name: 5-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-(1-methoxybutan-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-(1-methoxybutan-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[1-(methoxymethyl)propyl]isoxazole-3-carboxamide Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O4/c1-5-13(9-23-4)20-18(22)16-8-15(25-21-16)10-24-14-6-11(2)17(19)12(3)7-14/h6-8,13H,5,9-10H2,1-4H3,(H,20,22)