N-[3-(hydroxymethyl)-4-oxidanyl-phenoxy]-2-methyl-N-[1-(2-oxidanylpropylamino)ethyl]propanamide

Systemtic Name: N-[3-(hydroxymethyl)-4-oxidanyl-phenoxy]-2-methyl-N-[1-(2-oxidanylpropylamino)ethyl]propanamide Openeye Name: N-[4-hydroxy-3-(hydroxymethyl)phenoxy]-N-[1-(2-hydroxypropylamino)ethyl]-2-methyl-propanamide CAS Name: N-[4-hydroxy-3-(hydroxymethyl)phenoxy]-N-[1-(2-hydroxypropylamino)ethyl]-2-methylpropanamide IUPAC Name: N-[4-hydroxy-3-(hydroxymethyl)phenoxy]-N-[1-(2-hydroxypropylamino)ethyl]-2-methylpropanamide Traditional Name: N-(4-hydroxy-3-methylol-phenoxy)-N-[1-(2-hydroxypropylamino)ethyl]-2-methyl-propionamide Formula: C16H26N2O5 MolecularWeight: 326.38804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C(C)NCC(C)O)OC1=CC(=C(C=C1)O)CO

Isomeric SMILES

CC(C)C(=O)N(C(C)NCC(C)O)OC1=CC(=C(C=C1)O)CO

InChI

InChI=1S/C16H26N2O5/c1-10(2)16(22)18(12(4)17-8-11(3)20)23-14-5-6-15(21)13(7-14)9-19/h5-7,10-12,17,19-21H,8-9H2,1-4H3