N-(cyclopropylmethyl)-8-[3-(2-methyloctan-2-yl)-5-oxidanyl-phenoxy]octanamide

Systemtic Name: N-(cyclopropylmethyl)-8-[3-(2-methyloctan-2-yl)-5-oxidanyl-phenoxy]octanamide Openeye Name: N-(cyclopropylmethyl)-8-[3-(1,1-dimethylheptyl)-5-hydroxy-phenoxy]octanamide CAS Name: N-(cyclopropylmethyl)-8-[3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]octanamide IUPAC Name: N-(cyclopropylmethyl)-8-[3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]octanamide Traditional Name: N-(cyclopropylmethyl)-8-[3-(1,1-dimethylheptyl)-5-hydroxy-phenoxy]caprylamide Formula: C27H45NO3 MolecularWeight: 431.6511

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=CC(=C1)OCCCCCCCC(=O)NCC2CC2)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=CC(=C1)OCCCCCCCC(=O)NCC2CC2)O

InChI

InChI=1S/C27H45NO3/c1-4-5-6-11-16-27(2,3)23-18-24(29)20-25(19-23)31-17-12-9-7-8-10-13-26(30)28-21-22-14-15-22/h18-20,22,29H,4-17,21H2,1-3H3,(H,28,30)