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

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(2-methylprop-2-enyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(2-methylallyl)isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(2-methylprop-2-enyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(2-methylprop-2-enyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(2-methylallyl)isoxazole-3-carboxamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-11(2)9-19-18(22)15-8-14(25-20-15)10-24-16-6-5-13(12(3)21)7-17(16)23-4/h5-8H,1,9-10H2,2-4H3,(H,19,22)