N'-(4-acetamidophenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O4/c1-12(25)21-14-7-9-15(10-8-14)22-19(27)18(26)20-11-16-23-17(24-28-16)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,26)(H,21,25)(H,22,27)