2-oxidanyl-N-[2-[(2-oxidanyl-4-tetradecoxy-phenyl)carbonylamino]ethyl]-4-tetradecoxy-benzamide

Systemtic Name: 2-oxidanyl-N-[2-[(2-oxidanyl-4-tetradecoxy-phenyl)carbonylamino]ethyl]-4-tetradecoxy-benzamide Openeye Name: 2-hydroxy-N-[2-[(2-hydroxy-4-tetradecoxy-benzoyl)amino]ethyl]-4-tetradecoxy-benzamide CAS Name: 2-hydroxy-N-[2-[[(2-hydroxy-4-tetradecoxyphenyl)-oxomethyl]amino]ethyl]-4-tetradecoxybenzamide IUPAC Name: 2-hydroxy-N-[2-[(2-hydroxy-4-tetradecoxybenzoyl)amino]ethyl]-4-tetradecoxybenzamide Traditional Name: 2-hydroxy-N-[2-[(2-hydroxy-4-myristyloxy-benzoyl)amino]ethyl]-4-myristyloxy-benzamide Formula: C44H72N2O6 MolecularWeight: 725.05228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)C(=O)NCCNC(=O)C2=C(C=C(C=C2)OCCCCCCCCCCCCCC)O)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)C(=O)NCCNC(=O)C2=C(C=C(C=C2)OCCCCCCCCCCCCCC)O)O

InChI

InChI=1S/C44H72N2O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-33-51-37-27-29-39(41(47)35-37)43(49)45-31-32-46-44(50)40-30-28-38(36-42(40)48)52-34-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-30,35-36,47-48H,3-26,31-34H2,1-2H3,(H,45,49)(H,46,50)