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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-pentadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-pentadecyl-oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-pentadecyl-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-pentadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-pentadecyl-oxazole-4-carboxamide Formula: C27H43N3O3 MolecularWeight: 457.64862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H43N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-29-26(32)25-21-33-27(30-25)24(28)20-22-15-17-23(31)18-16-22/h15-18,21,24,31H,2-14,19-20,28H2,1H3,(H,29,32)