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

Systemtic Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]-N-propyl-benzamide CAS Name: 3-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]-N-propyl-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

InChI

InChI=1S/C20H20N4O3/c1-3-11-21-18(25)16-5-4-6-17(12-16)23-19(26)14-7-9-15(10-8-14)20-22-13(2)24-27-20/h4-10,12H,3,11H2,1-2H3,(H,21,25)(H,23,26)