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

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-prop-2-enyl-N-prop-2-ynyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-allyl-N-prop-2-ynyl-isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-prop-2-enyl-N-prop-2-ynyl-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-prop-2-enyl-N-prop-2-ynyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-allyl-N-propargyl-isoxazole-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)N(CC=C)CC#C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)N(CC=C)CC#C

InChI

InChI=1S/C19H18N2O4/c1-4-10-21(11-5-2)19(23)18-12-17(25-20-18)13-24-16-8-6-15(7-9-16)14(3)22/h1,5-9,12H,2,10-11,13H2,3H3