N-[2-oxidanyl-3-[phenethyl-[2-(4-phenoxyphenyl)ethyl]amino]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanyl-3-[phenethyl-[2-(4-phenoxyphenyl)ethyl]amino]propyl]-2-phenyl-ethanamide Openeye Name: N-[2-hydroxy-3-[phenethyl-[2-(4-phenoxyphenyl)ethyl]amino]propyl]-2-phenyl-acetamide CAS Name: N-[2-hydroxy-3-[phenethyl-[2-(4-phenoxyphenyl)ethyl]amino]propyl]-2-phenylacetamide IUPAC Name: N-[2-hydroxy-3-[phenethyl-[2-(4-phenoxyphenyl)ethyl]amino]propyl]-2-phenylacetamide Traditional Name: N-[2-hydroxy-3-[phenethyl-[2-(4-phenoxyphenyl)ethyl]amino]propyl]-2-phenyl-acetamide Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=CC=C(C=C2)OC3=CC=CC=C3)CC(CNC(=O)CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=CC=C(C=C2)OC3=CC=CC=C3)CC(CNC(=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C33H36N2O3/c36-30(25-34-33(37)24-29-12-6-2-7-13-29)26-35(22-20-27-10-4-1-5-11-27)23-21-28-16-18-32(19-17-28)38-31-14-8-3-9-15-31/h1-19,30,36H,20-26H2,(H,34,37)