2-acetamido-N-[1-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-phenoxy-ethanamide

Systemtic Name: 2-acetamido-N-[1-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-phenoxy-ethanamide Openeye Name: 2-acetamido-N-[1-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-phenoxy-acetamide CAS Name: 2-acetamido-N-[1-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-phenoxyacetamide IUPAC Name: 2-acetamido-N-[1-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-phenoxyacetamide Traditional Name: 2-acetamido-N-[1-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-phenoxy-acetamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1C#N)O)NC(=O)C(NC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1C#N)O)NC(=O)C(NC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C22H26N4O5/c1-15(24-13-18(28)14-30-20-11-7-6-8-17(20)12-23)25-21(29)22(26-16(2)27)31-19-9-4-3-5-10-19/h3-11,15,18,22,24,28H,13-14H2,1-2H3,(H,25,29)(H,26,27)