N-ethyl-5-[[phenylcarbonyl(prop-2-enyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-ethyl-5-[[phenylcarbonyl(prop-2-enyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl(benzoyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide CAS Name: 5-[[benzoyl(prop-2-enyl)amino]methyl]-N-ethyl-3-isoxazolecarboxamide IUPAC Name: 5-[[benzoyl(prop-2-enyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl(benzoyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NOC(=C1)CN(CC=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=NOC(=C1)CN(CC=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-3-10-20(17(22)13-8-6-5-7-9-13)12-14-11-15(19-23-14)16(21)18-4-2/h3,5-9,11H,1,4,10,12H2,2H3,(H,18,21)