(2S)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: (2S)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: (2S)-2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]propanamide CAS Name: (2S)-N-[3-(4-methylphenyl)-5-isoxazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-2-(2-isopropyl-5-methyl-phenoxy)-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=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-14(2)19-11-8-16(4)12-21(19)27-17(5)23(26)24-22-13-20(25-28-22)18-9-6-15(3)7-10-18/h6-14,17H,1-5H3,(H,24,26)/t17-/m0/s1