4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(p-tolylmethyl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methylbenzyl)butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C18H25N3O2/c1-13-8-10-14(11-9-13)12-19-15(22)6-5-7-16-20-17(21-23-16)18(2,3)4/h8-11H,5-7,12H2,1-4H3,(H,19,22)