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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(p-tolyl)propyl]butyramide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C20H29N3O2/c1-6-16(15-12-10-14(2)11-13-15)21-17(24)8-7-9-18-22-19(23-25-18)20(3,4)5/h10-13,16H,6-9H2,1-5H3,(H,21,24)