N-(cyclopropylmethyl)-11-(3-oxidanyl-5-pentyl-phenoxy)undecanamide

Systemtic Name: N-(cyclopropylmethyl)-11-(3-oxidanyl-5-pentyl-phenoxy)undecanamide Openeye Name: N-(cyclopropylmethyl)-11-(3-hydroxy-5-pentyl-phenoxy)undecanamide CAS Name: N-(cyclopropylmethyl)-11-(3-hydroxy-5-pentylphenoxy)undecanamide IUPAC Name: N-(cyclopropylmethyl)-11-(3-hydroxy-5-pentylphenoxy)undecanamide Traditional Name: 11-(3-amyl-5-hydroxy-phenoxy)-N-(cyclopropylmethyl)undecanamide Formula: C26H43NO3 MolecularWeight: 417.62452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NCC2CC2)O

Isomeric SMILES

CCCCCC1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NCC2CC2)O

InChI

InChI=1S/C26H43NO3/c1-2-3-10-13-23-18-24(28)20-25(19-23)30-17-12-9-7-5-4-6-8-11-14-26(29)27-21-22-15-16-22/h18-20,22,28H,2-17,21H2,1H3,(H,27,29)