2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-2-14-22-21(27)16-10-6-7-11-17(16)23-18(26)12-13-19-24-20(25-28-19)15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,22,27)(H,23,26)