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

Systemtic Name: N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]propyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]propyl]-2-phenyl-acetamide CAS Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]propyl]-2-phenylacetamide IUPAC Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]propyl]-2-phenylacetamide Traditional Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]propyl]-2-phenyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC=CC=C1)NCC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

CC(CNC(=O)CC1=CC=CC=C1)NCC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C21H25N3O3/c1-16(13-24-21(26)11-17-7-3-2-4-8-17)23-14-19(25)15-27-20-10-6-5-9-18(20)12-22/h2-10,16,19,23,25H,11,13-15H2,1H3,(H,24,26)