N-cyclopropyl-11-[3-(2-methyloctan-2-yl)-5-oxidanyl-phenoxy]undecanamide

Systemtic Name: N-cyclopropyl-11-[3-(2-methyloctan-2-yl)-5-oxidanyl-phenoxy]undecanamide Openeye Name: N-cyclopropyl-11-[3-(1,1-dimethylheptyl)-5-hydroxy-phenoxy]undecanamide CAS Name: N-cyclopropyl-11-[3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]undecanamide IUPAC Name: N-cyclopropyl-11-[3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]undecanamide Traditional Name: N-cyclopropyl-11-[3-(1,1-dimethylheptyl)-5-hydroxy-phenoxy]undecanamide Formula: C29H49NO3 MolecularWeight: 459.70426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NC2CC2)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NC2CC2)O

InChI

InChI=1S/C29H49NO3/c1-4-5-6-14-19-29(2,3)24-21-26(31)23-27(22-24)33-20-15-12-10-8-7-9-11-13-16-28(32)30-25-17-18-25/h21-23,25,31H,4-20H2,1-3H3,(H,30,32)