2,2-dimethyl-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H](C)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H21N3O2/c1-10-6-8-12(9-7-10)13-18-14(21-19-13)11(2)17-15(20)16(3,4)5/h6-9,11H,1-5H3,(H,17,20)/t11-/m0/s1