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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-propionamidophenyl)benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

InChI

InChI=1S/C19H18N4O3/c1-3-17(24)21-15-5-4-6-16(11-15)22-18(25)13-7-9-14(10-8-13)19-20-12(2)23-26-19/h4-11H,3H2,1-2H3,(H,21,24)(H,22,25)