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

Systemtic Name: (2S)-2-[(4-ethylphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-ethylanilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-ethylanilino)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2S)-2-(4-ethylanilino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@@H](C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H21N3O2/c1-3-15-9-11-17(12-10-15)21-19(16-7-5-4-6-8-16)20(24)22-18-13-14(2)25-23-18/h4-13,19,21H,3H2,1-2H3,(H,22,23,24)/t19-/m0/s1