(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2S)-2-(4-benzyloxyphenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2S)-2-(4-benzoxyphenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-14-12-19(22-26-14)21-20(23)15(2)25-18-10-8-17(9-11-18)24-13-16-6-4-3-5-7-16/h3-12,15H,13H2,1-2H3,(H,21,22,23)/t15-/m0/s1