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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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