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

Systemtic Name: N-[2-[[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]amino]propyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]amino]propyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]amino]propyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]amino]propyl]-2-phenylacetamide Traditional Name: N-[2-[[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]amino]propyl]-2-phenyl-acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC=CC=C1)NCC(COC2=CC=CC=C2OCC=C)O

Isomeric SMILES

CC(CNC(=O)CC1=CC=CC=C1)NCC(COC2=CC=CC=C2OCC=C)O

InChI

InChI=1S/C23H30N2O4/c1-3-13-28-21-11-7-8-12-22(21)29-17-20(26)16-24-18(2)15-25-23(27)14-19-9-5-4-6-10-19/h3-12,18,20,24,26H,1,13-17H2,2H3,(H,25,27)