(2S)-2-[(4-methoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-methoxyanilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-methoxyanilino)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(p-anisidino)-2-phenyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-13-12-17(22-25-13)21-19(23)18(14-6-4-3-5-7-14)20-15-8-10-16(24-2)11-9-15/h3-12,18,20H,1-2H3,(H,21,22,23)/t18-/m0/s1