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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(diphenylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-benzhydryl-oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(diphenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-benzhydryl-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-benzhydryl-oxazole-4-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c26-21(15-17-11-13-20(29)14-12-17)25-27-22(16-31-25)24(30)28-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,16,21,23,29H,15,26H2,(H,28,30)