N-[1-(oxolan-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-tetrahydrofuran-2-ylethyl)butanamide CAS Name: N-[1-(2-oxolanyl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(tetrahydrofuryl)ethyl]butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C1CCCO1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3/c1-13(15-9-6-12-23-15)19-16(22)10-5-11-17-20-18(21-24-17)14-7-3-2-4-8-14/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H,19,22)