N-[[2-[bis(2-hydroxyethyl)amino]phenoxy]methyl]ethanamide

Systemtic Name: N-[[2-[bis(2-hydroxyethyl)amino]phenoxy]methyl]ethanamide Openeye Name: N-[[2-[bis(2-hydroxyethyl)amino]phenoxy]methyl]acetamide CAS Name: N-[[2-[bis(2-hydroxyethyl)amino]phenoxy]methyl]acetamide IUPAC Name: N-[[2-[bis(2-hydroxyethyl)amino]phenoxy]methyl]acetamide Traditional Name: N-[[2-[bis(2-hydroxyethyl)amino]phenoxy]methyl]acetamide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCOC1=CC=CC=C1N(CCO)CCO

Isomeric SMILES

CC(=O)NCOC1=CC=CC=C1N(CCO)CCO

InChI

InChI=1S/C13H20N2O4/c1-11(18)14-10-19-13-5-3-2-4-12(13)15(6-8-16)7-9-17/h2-5,16-17H,6-10H2,1H3,(H,14,18)