(E)-ethene-1,2-diol; 2-methoxy-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]ethanamide

Systemtic Name: (E)-ethene-1,2-diol; 2-methoxy-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]ethanamide Openeye Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-methoxy-acetamide CAS Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-methoxyacetamide IUPAC Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-methoxyacetamide Traditional Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-methoxy-acetamide Formula: C16H26N2O6 MolecularWeight: 342.38744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCC(=O)NCCNCC(COC1=CC=CC=C1)O.C(=C/O)\O

InChI

InChI=1S/C14H22N2O4.C2H4O2/c1-19-11-14(18)16-8-7-15-9-12(17)10-20-13-5-3-2-4-6-13;3-1-2-4/h2-6,12,15,17H,7-11H2,1H3,(H,16,18);1-4H/b;2-1+