N-(5-tert-butyl-4-hexadecoxy-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(5-tert-butyl-4-hexadecoxy-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-4-hexadecoxy-2-hydroxy-phenyl)acetamide CAS Name: N-(5-tert-butyl-4-hexadecoxy-2-hydroxyphenyl)acetamide IUPAC Name: N-(5-tert-butyl-4-hexadecoxy-2-hydroxyphenyl)acetamide Traditional Name: N-(5-tert-butyl-4-cetyloxy-2-hydroxy-phenyl)acetamide Formula: C28H49NO3 MolecularWeight: 447.69356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C(C)(C)C)NC(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1C(C)(C)C)NC(=O)C)O

InChI

InChI=1S/C28H49NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32-27-22-26(31)25(29-23(2)30)21-24(27)28(3,4)5/h21-22,31H,6-20H2,1-5H3,(H,29,30)