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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(3,3-diphenylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3,3-diphenylpropyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3,3-diphenylpropyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3,3-diphenylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3,3-diphenylpropyl)oxazole-4-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c28-24(17-19-11-13-22(31)14-12-19)27-30-25(18-33-27)26(32)29-16-15-23(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,18,23-24,31H,15-17,28H2,(H,29,32)