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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1,3-dimethylbutyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(4-methylpentan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1,3-dimethylbutyl)oxazole-4-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=COC(=N1)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=COC(=N1)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C18H25N3O3/c1-11(2)8-12(3)20-17(23)16-10-24-18(21-16)15(19)9-13-4-6-14(22)7-5-13/h4-7,10-12,15,22H,8-9,19H2,1-3H3,(H,20,23)