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

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-methylanilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-methylanilino)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-phenyl-2-(p-toluidino)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13-8-10-16(11-9-13)20-18(15-6-4-3-5-7-15)19(23)21-17-12-14(2)24-22-17/h3-12,18,20H,1-2H3,(H,21,22,23)/t18-/m1/s1