N-[3-[3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]propyl]ethanamide

Systemtic Name: N-[3-[3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]propyl]ethanamide Openeye Name: N-[3-[3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]propyl]acetamide CAS Name: N-[3-[3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]propyl]acetamide IUPAC Name: N-[3-[3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]propyl]acetamide Traditional Name: N-[3-[3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]propyl]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC(=NO1)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1=NC(=NO1)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2/c1-13(21)18-12-5-9-15-19-16(20-22-15)17(10-6-11-17)14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-12H2,1H3,(H,18,21)