N-(4-acetamidophenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H20N4O3/c1-3-4-14-19-16(23-20-14)10-9-15(22)18-13-7-5-12(6-8-13)17-11(2)21/h5-8H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,22)