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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-methylbenzyl)propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C17H23N3O2/c1-12-5-7-13(8-6-12)11-18-14(21)9-10-15-19-16(20-22-15)17(2,3)4/h5-8H,9-11H2,1-4H3,(H,18,21)