11-[3,5-bis(oxidanyl)phenoxy]-N-(cyclopropylmethyl)undecanamide

Systemtic Name: 11-[3,5-bis(oxidanyl)phenoxy]-N-(cyclopropylmethyl)undecanamide Openeye Name: N-(cyclopropylmethyl)-11-(3,5-dihydroxyphenoxy)undecanamide CAS Name: N-(cyclopropylmethyl)-11-(3,5-dihydroxyphenoxy)undecanamide IUPAC Name: N-(cyclopropylmethyl)-11-(3,5-dihydroxyphenoxy)undecanamide Traditional Name: N-(cyclopropylmethyl)-11-(3,5-dihydroxyphenoxy)undecanamide Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CCCCCCCCCCOC2=CC(=CC(=C2)O)O

Isomeric SMILES

C1CC1CNC(=O)CCCCCCCCCCOC2=CC(=CC(=C2)O)O

InChI

InChI=1S/C21H33NO4/c23-18-13-19(24)15-20(14-18)26-12-8-6-4-2-1-3-5-7-9-21(25)22-16-17-10-11-17/h13-15,17,23-24H,1-12,16H2,(H,22,25)