N-[3-[2-(5-oxidanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(5-oxidanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(5-keto-3-phenyl-1,2,4-oxadiazol-4-yl)acetyl]amino]phenyl]propionamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=NOC2=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=NOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-2-16(24)20-14-9-6-10-15(11-14)21-17(25)12-23-18(22-27-19(23)26)13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H,20,24)(H,21,25)