N-(cyclopropylmethyl)-12-[3-(2-methyloctan-2-yl)-5-oxidanyl-phenoxy]dodecanamide

Systemtic Name: N-(cyclopropylmethyl)-12-[3-(2-methyloctan-2-yl)-5-oxidanyl-phenoxy]dodecanamide Openeye Name: N-(cyclopropylmethyl)-12-[3-(1,1-dimethylheptyl)-5-hydroxy-phenoxy]dodecanamide CAS Name: N-(cyclopropylmethyl)-12-[3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]dodecanamide IUPAC Name: N-(cyclopropylmethyl)-12-[3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]dodecanamide Traditional Name: N-(cyclopropylmethyl)-12-[3-(1,1-dimethylheptyl)-5-hydroxy-phenoxy]lauramide Formula: C31H53NO3 MolecularWeight: 487.75742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H53NO3/c1-4-5-6-15-20-31(2,3)27-22-28(33)24-29(23-27)35-21-16-13-11-9-7-8-10-12-14-17-30(34)32-25-26-18-19-26/h22-24,26,33H,4-21,25H2,1-3H3,(H,32,34)