N-[2-[[3-[3-(hydroxymethyl)-4-oxidanyl-phenoxy]-2-oxidanyl-propyl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[3-[3-(hydroxymethyl)-4-oxidanyl-phenoxy]-2-oxidanyl-propyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-hydroxy-3-[4-hydroxy-3-(hydroxymethyl)phenoxy]propyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-hydroxy-3-[4-hydroxy-3-(hydroxymethyl)phenoxy]propyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-hydroxy-3-[4-hydroxy-3-(hydroxymethyl)phenoxy]propyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-hydroxy-3-(4-hydroxy-3-methylol-phenoxy)propyl]amino]ethyl]-2-methyl-propionamide Formula: C16H26N2O5 MolecularWeight: 326.38804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC(COC1=CC(=C(C=C1)O)CO)O

Isomeric SMILES

CC(C)C(=O)NCCNCC(COC1=CC(=C(C=C1)O)CO)O

InChI

InChI=1S/C16H26N2O5/c1-11(2)16(22)18-6-5-17-8-13(20)10-23-14-3-4-15(21)12(7-14)9-19/h3-4,7,11,13,17,19-21H,5-6,8-10H2,1-2H3,(H,18,22)