3-[(4-acetamidophenoxy)methyl]-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-allyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-allyl-1,2,4-oxadiazole-5-carboxamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC=C

InChI

InChI=1S/C15H16N4O4/c1-3-8-16-14(21)15-18-13(19-23-15)9-22-12-6-4-11(5-7-12)17-10(2)20/h3-7H,1,8-9H2,2H3,(H,16,21)(H,17,20)