2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(4-benzyloxyphenyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(4-phenylmethoxyphenyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(4-benzoxyphenyl)oxazole-4-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C25H23N3O4/c26-22(14-17-6-10-20(29)11-7-17)25-28-23(16-32-25)24(30)27-19-8-12-21(13-9-19)31-15-18-4-2-1-3-5-18/h1-13,16,22,29H,14-15,26H2,(H,27,30)