2-[(4-methoxyphenoxy)methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[(4-methoxyphenoxy)methyl]oxazole-4-carboxamide CAS Name: 2-[(4-methoxyphenoxy)methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[(4-methoxyphenoxy)methyl]oxazole-4-carboxamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CO2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CO2)C(=O)NCC=C

InChI

InChI=1S/C15H16N2O4/c1-3-8-16-15(18)13-9-21-14(17-13)10-20-12-6-4-11(19-2)5-7-12/h3-7,9H,1,8,10H2,2H3,(H,16,18)