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

Systemtic Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2-propylphenyl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(2-propylphenyl)butanamide CAS Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2-propylphenyl)butanamide IUPAC Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(2-propylphenyl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(2-propylphenyl)butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C(C)C

Isomeric SMILES

CCCC1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C(C)C

InChI

InChI=1S/C18H25N3O2/c1-4-8-14-9-5-6-10-15(14)19-16(22)11-7-12-17-20-18(13(2)3)21-23-17/h5-6,9-10,13H,4,7-8,11-12H2,1-3H3,(H,19,22)