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

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-ethyl-N-(2-methylprop-2-enyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-ethyl-N-(2-methylallyl)isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-ethyl-N-(2-methylprop-2-enyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-ethyl-N-(2-methylprop-2-enyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-ethyl-N-(2-methylallyl)isoxazole-3-carboxamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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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)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-6-22(11-13(2)3)20(24)17-10-16(27-21-17)12-26-18-8-7-15(14(4)23)9-19(18)25-5/h7-10H,2,6,11-12H2,1,3-5H3