N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC(C2=CC=C(C=C2)C(C)(C)C)C(C)C

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)N[C@H](C2=CC=C(C=C2)C(C)(C)C)C(C)C

InChI

InChI=1S/C20H28N2O3/c1-13(2)19(15-7-9-16(10-8-15)20(4,5)6)21-17(23)12-24-18-11-14(3)25-22-18/h7-11,13,19H,12H2,1-6H3,(H,21,23)/t19-/m0/s1