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

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-methylphenyl)phenoxy]propanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[4-(p-tolyl)phenoxy]propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[4-(4-methylphenyl)phenoxy]propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-methylphenyl)phenoxy]propanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[4-(p-tolyl)phenoxy]propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)O[C@@H](C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H20N2O3/c1-13-4-6-16(7-5-13)17-8-10-18(11-9-17)24-15(3)20(23)21-19-12-14(2)25-22-19/h4-12,15H,1-3H3,(H,21,22,23)/t15-/m0/s1