N-(2,3-dihydro-1H-inden-1-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-indan-1-yl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-indan-1-yl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-18(21-17-11-10-14-6-4-5-9-16(14)17)12-13-19-22-20(23-25-19)15-7-2-1-3-8-15/h1-9,17H,10-13H2,(H,21,24)