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

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-phenyl-2-(p-tolylmethylamino)acetamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide Traditional Name: (2S)-2-[(4-methylbenzyl)amino]-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=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14-8-10-16(11-9-14)13-21-19(17-6-4-3-5-7-17)20(24)22-18-12-15(2)25-23-18/h3-12,19,21H,13H2,1-2H3,(H,22,23,24)/t19-/m0/s1