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

Systemtic Name: (E)-ethene-1,2-diol; N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]-2-phenoxy-ethanamide Openeye Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-phenoxy-acetamide CAS Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-phenoxyacetamide IUPAC Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-phenoxyacetamide Traditional Name: (E)-ethene-1,2-diol; N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-phenoxy-acetamide Formula: C21H28N2O6 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC(=O)COC2=CC=CC=C2)O.C(=CO)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC(=O)COC2=CC=CC=C2)O.C(=C/O)\O

InChI

InChI=1S/C19H24N2O4.C2H4O2/c22-16(14-24-17-7-3-1-4-8-17)13-20-11-12-21-19(23)15-25-18-9-5-2-6-10-18;3-1-2-4/h1-10,16,20,22H,11-15H2,(H,21,23);1-4H/b;2-1+