5-[(3-ethanoylphenoxy)methyl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-(2-allyl-2-hydroxy-pent-4-enyl)isoxazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-(2-allyl-2-hydroxy-pent-4-enyl)isoxazole-3-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCC(CC=C)(CC=C)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCC(CC=C)(CC=C)O

InChI

InChI=1S/C21H24N2O5/c1-4-9-21(26,10-5-2)14-22-20(25)19-12-18(28-23-19)13-27-17-8-6-7-16(11-17)15(3)24/h4-8,11-12,26H,1-2,9-10,13-14H2,3H3,(H,22,25)