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

Systemtic Name: 11-[3,5-bis(oxidanyl)phenoxy]-N-cyclopropyl-undecanamide Openeye Name: N-cyclopropyl-11-(3,5-dihydroxyphenoxy)undecanamide CAS Name: N-cyclopropyl-11-(3,5-dihydroxyphenoxy)undecanamide IUPAC Name: N-cyclopropyl-11-(3,5-dihydroxyphenoxy)undecanamide Traditional Name: N-cyclopropyl-11-(3,5-dihydroxyphenoxy)undecanamide Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCCCCCCCCCOC2=CC(=CC(=C2)O)O

Isomeric SMILES

C1CC1NC(=O)CCCCCCCCCCOC2=CC(=CC(=C2)O)O

InChI

InChI=1S/C20H31NO4/c22-17-13-18(23)15-19(14-17)25-12-8-6-4-2-1-3-5-7-9-20(24)21-16-10-11-16/h13-16,22-23H,1-12H2,(H,21,24)