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

Systemtic Name: N-[2-[[2-oxidanyl-3-(3-phenylpropoxy)propyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-hydroxy-3-(3-phenylpropoxy)propyl]amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-hydroxy-3-(3-phenylpropoxy)propyl]amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-hydroxy-3-(3-phenylpropoxy)propyl]amino]ethyl]-2-phenylacetamide Traditional Name: N-[2-[[2-hydroxy-3-(3-phenylpropoxy)propyl]amino]ethyl]-2-phenyl-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOCC(CNCCNC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCCOCC(CNCCNC(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C22H30N2O3/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/h1-6,8-11,21,23,25H,7,12-18H2,(H,24,26)