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

Systemtic Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-[(2S)-2-phenylpropyl]-1,3-oxazole-4-carboxamide Openeye Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-[(2S)-2-phenylpropyl]oxazole-4-carboxamide CAS Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-[(2S)-2-phenylpropyl]-4-oxazolecarboxamide IUPAC Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-[(2S)-2-phenylpropyl]-1,3-oxazole-4-carboxamide Traditional Name: 5-[4-(3-acetamidophenyl)benzyl]-N-[(2S)-2-phenylpropyl]oxazole-4-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(OC=N1)CC2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)C1=C(OC=N1)CC2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-19(22-7-4-3-5-8-22)17-29-28(33)27-26(34-18-30-27)15-21-11-13-23(14-12-21)24-9-6-10-25(16-24)31-20(2)32/h3-14,16,18-19H,15,17H2,1-2H3,(H,29,33)(H,31,32)/t19-/m1/s1