N-(4-phenylbutan-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: N-(4-phenylbutan-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-phenylbutan-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2/c1-13(2)18-20-17(23-21-18)12-11-16(22)19-14(3)9-10-15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3,(H,19,22)