(2S)-2-(2-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-methoxyphenoxy)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2S)-2-(2-methoxyphenoxy)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2S)-2-(2-methoxyphenoxy)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O4/c1-13-12-17(21-25-13)20-19(22)18(14-8-4-3-5-9-14)24-16-11-7-6-10-15(16)23-2/h3-12,18H,1-2H3,(H,20,21,22)/t18-/m0/s1