N-[2-[[2-oxidanyl-3-[(E)-3-phenylprop-2-enoxy]propyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-oxidanyl-3-[(E)-3-phenylprop-2-enoxy]propyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[3-[(E)-cinnamyl]oxy-2-hydroxy-propyl]amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-hydroxy-3-[(E)-3-phenylprop-2-enoxy]propyl]amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-hydroxy-3-[(E)-3-phenylprop-2-enoxy]propyl]amino]ethyl]-2-phenylacetamide Traditional Name: N-[2-[[3-[(E)-cinnamyl]oxy-2-hydroxy-propyl]amino]ethyl]-2-phenyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCNCC(COCC=CC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNCC(COC/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C22H28N2O3/c25-21(18-27-15-7-12-19-8-3-1-4-9-19)17-23-13-14-24-22(26)16-20-10-5-2-6-11-20/h1-12,21,23,25H,13-18H2,(H,24,26)/b12-7+