N-[5-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)pentyl]ethanamide

Systemtic Name: N-[5-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)pentyl]ethanamide Openeye Name: N-[5-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)pentyl]acetamide CAS Name: N-[5-(4-acetyl-2-ethyl-5-hydroxyphenoxy)pentyl]acetamide IUPAC Name: N-[5-(4-acetyl-2-ethyl-5-hydroxyphenoxy)pentyl]acetamide Traditional Name: N-[5-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)pentyl]acetamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCNC(=O)C

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCNC(=O)C

InChI

InChI=1S/C17H25NO4/c1-4-14-10-15(12(2)19)16(21)11-17(14)22-9-7-5-6-8-18-13(3)20/h10-11,21H,4-9H2,1-3H3,(H,18,20)