N-[(2S)-2-(diethylamino)-2-(4-methylphenyl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(2S)-2-(diethylamino)-2-(4-methylphenyl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(2S)-2-(diethylamino)-2-(p-tolyl)ethyl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[(2S)-2-(diethylamino)-2-(4-methylphenyl)ethyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[(2S)-2-(diethylamino)-2-(4-methylphenyl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(2S)-2-(diethylamino)-2-(p-tolyl)ethyl]-5-phenyl-isoxazole-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=NOC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)[C@H](CNC(=O)C1=NOC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O2/c1-4-26(5-2)21(18-13-11-17(3)12-14-18)16-24-23(27)20-15-22(28-25-20)19-9-7-6-8-10-19/h6-15,21H,4-5,16H2,1-3H3,(H,24,27)/t21-/m1/s1