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

Systemtic Name: (2R)-2-[(3,5-dimethylphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3,5-dimethylanilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2R)-2-(3,5-dimethylanilino)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3,5-dimethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2R)-2-(3,5-dimethylanilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13-9-14(2)11-17(10-13)21-19(16-7-5-4-6-8-16)20(24)22-18-12-15(3)25-23-18/h4-12,19,21H,1-3H3,(H,22,23,24)/t19-/m1/s1