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

Systemtic Name: N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-phenoxy-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCNCC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCNCC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C20H23N3O4/c21-12-16-6-4-5-9-19(16)27-14-17(24)13-22-10-11-23-20(25)15-26-18-7-2-1-3-8-18/h1-9,17,22,24H,10-11,13-15H2,(H,23,25)