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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(4-tert-butylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(4-tert-butylphenyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(4-tert-butylphenyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(4-tert-butylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(4-tert-butylphenyl)oxazole-4-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)15-6-8-16(9-7-15)24-20(27)19-13-28-21(25-19)18(23)12-14-4-10-17(26)11-5-14/h4-11,13,18,26H,12,23H2,1-3H3,(H,24,27)