(2S)-2-(4-tert-butylphenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-[3-(4-methylphenyl)-5-isoxazolyl]propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O3/c1-15-6-8-17(9-7-15)20-14-21(28-25-20)24-22(26)16(2)27-19-12-10-18(11-13-19)23(3,4)5/h6-14,16H,1-5H3,(H,24,26)/t16-/m0/s1