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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1,2-diphenylethyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1,2-diphenylethyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1,2-diphenylethyl)oxazole-4-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c27-22(15-19-11-13-21(30)14-12-19)26-29-24(17-32-26)25(31)28-23(20-9-5-2-6-10-20)16-18-7-3-1-4-8-18/h1-14,17,22-23,30H,15-16,27H2,(H,28,31)