N-[(1R)-1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]ethanamide

Systemtic Name: N-[(1R)-1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]ethanamide Openeye Name: N-[(1R)-1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]acetamide CAS Name: N-[(1R)-1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]acetamide IUPAC Name: N-[(1R)-1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]acetamide Traditional Name: N-[(1R)-1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=NO1)C2=CC(=CC=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C1=NC(=NO1)C2=CC(=CC=C2)OC)NC(=O)C

InChI

InChI=1S/C15H19N3O3/c1-9(2)13(16-10(3)19)15-17-14(18-21-15)11-6-5-7-12(8-11)20-4/h5-9,13H,1-4H3,(H,16,19)/t13-/m1/s1