N-(1-phenylethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(1-phenylethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(1-phenylethyl)butanamide CAS Name: N-(1-phenylethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1-phenylethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(1-phenylethyl)butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-12(2)17-19-16(22-20-17)11-7-10-15(21)18-13(3)14-8-5-4-6-9-14/h4-6,8-9,12-13H,7,10-11H2,1-3H3,(H,18,21)