2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)-2-oxidanyl-phenyl]methyl]-4-oxidanyl-6-phenyl-hexanamide

Systemtic Name: 2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)-2-oxidanyl-phenyl]methyl]-4-oxidanyl-6-phenyl-hexanamide Openeye Name: 2-[[3-(2-amino-2-oxo-ethoxy)-2-hydroxy-phenyl]methyl]-4-hydroxy-6-phenyl-hexanamide CAS Name: 2-[[3-(2-amino-2-oxoethoxy)-2-hydroxyphenyl]methyl]-4-hydroxy-6-phenylhexanamide IUPAC Name: 2-[[3-(2-amino-2-oxoethoxy)-2-hydroxyphenyl]methyl]-4-hydroxy-6-phenylhexanamide Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)-2-hydroxy-benzyl]-4-hydroxy-6-phenyl-hexanamide Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(CC2=C(C(=CC=C2)OCC(=O)N)O)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CC(CC2=C(C(=CC=C2)OCC(=O)N)O)C(=O)N)O

InChI

InChI=1S/C21H26N2O5/c22-19(25)13-28-18-8-4-7-15(20(18)26)11-16(21(23)27)12-17(24)10-9-14-5-2-1-3-6-14/h1-8,16-17,24,26H,9-13H2,(H2,22,25)(H2,23,27)