2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(5-methylhexan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(5-methylhexan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1,4-dimethylpentyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(5-methylhexan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(5-methylhexan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1,4-dimethylpentyl)oxazole-4-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-12(2)4-5-13(3)21-18(24)17-11-25-19(22-17)16(20)10-14-6-8-15(23)9-7-14/h6-9,11-13,16,23H,4-5,10,20H2,1-3H3,(H,21,24)