N-[4-[[4-(dodecanoylamino)-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]dodecanamide

Systemtic Name: N-[4-[[4-(dodecanoylamino)-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]dodecanamide Openeye Name: N-[4-[[4-(dodecanoylamino)-3-hydroxy-phenyl]methyl]-2-hydroxy-phenyl]dodecanamide CAS Name: N-[2-hydroxy-4-[[3-hydroxy-4-(1-oxododecylamino)phenyl]methyl]phenyl]dodecanamide IUPAC Name: N-[4-[[4-(dodecanoylamino)-3-hydroxyphenyl]methyl]-2-hydroxyphenyl]dodecanamide Traditional Name: N-[2-hydroxy-4-[3-hydroxy-4-(lauroylamino)benzyl]phenyl]lauramide Formula: C37H58N2O4 MolecularWeight: 594.86742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)NC(=O)CCCCCCCCCCC)O)O

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)NC(=O)CCCCCCCCCCC)O)O

InChI

InChI=1S/C37H58N2O4/c1-3-5-7-9-11-13-15-17-19-21-36(42)38-32-25-23-30(28-34(32)40)27-31-24-26-33(35(41)29-31)39-37(43)22-20-18-16-14-12-10-8-6-4-2/h23-26,28-29,40-41H,3-22,27H2,1-2H3,(H,38,42)(H,39,43)