5-[(4-ethanoylphenoxy)methyl]-N-[(2S)-2-phenylpropyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-[(2S)-2-phenylpropyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[(2S)-2-phenylpropyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[(2S)-2-phenylpropyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[(2S)-2-phenylpropyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[(2S)-2-phenylpropyl]isoxazole-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NOC(=C1)COC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)C1=NOC(=C1)COC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-15(17-6-4-3-5-7-17)13-23-22(26)21-12-20(28-24-21)14-27-19-10-8-18(9-11-19)16(2)25/h3-12,15H,13-14H2,1-2H3,(H,23,26)/t15-/m1/s1