N-[2-[[2-oxidanyl-1-(3-oxidanylphenoxy)propyl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[2-oxidanyl-1-(3-oxidanylphenoxy)propyl]amino]ethyl]ethanamide Openeye Name: N-[2-[[2-hydroxy-1-(3-hydroxyphenoxy)propyl]amino]ethyl]acetamide CAS Name: N-[2-[[2-hydroxy-1-(3-hydroxyphenoxy)propyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[2-hydroxy-1-(3-hydroxyphenoxy)propyl]amino]ethyl]acetamide Traditional Name: N-[2-[[2-hydroxy-1-(3-hydroxyphenoxy)propyl]amino]ethyl]acetamide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NCCNC(=O)C)OC1=CC=CC(=C1)O)O

Isomeric SMILES

CC(C(NCCNC(=O)C)OC1=CC=CC(=C1)O)O

InChI

InChI=1S/C13H20N2O4/c1-9(16)13(15-7-6-14-10(2)17)19-12-5-3-4-11(18)8-12/h3-5,8-9,13,15-16,18H,6-7H2,1-2H3,(H,14,17)