N-[3,3-bis[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3,3-bis[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3,3-bis[(2-hydroxy-3-phenoxy-propyl)amino]propyl]-2-phenoxy-acetamide CAS Name: N-[3,3-bis[(2-hydroxy-3-phenoxypropyl)amino]propyl]-2-phenoxyacetamide IUPAC Name: N-[3,3-bis[(2-hydroxy-3-phenoxypropyl)amino]propyl]-2-phenoxyacetamide Traditional Name: N-[3,3-bis[(2-hydroxy-3-phenoxy-propyl)amino]propyl]-2-phenoxy-acetamide Formula: C29H37N3O6 MolecularWeight: 523.62058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC(CCNC(=O)COC2=CC=CC=C2)NCC(COC3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC(CCNC(=O)COC2=CC=CC=C2)NCC(COC3=CC=CC=C3)O)O

InChI

InChI=1S/C29H37N3O6/c33-23(20-36-25-10-4-1-5-11-25)18-31-28(32-19-24(34)21-37-26-12-6-2-7-13-26)16-17-30-29(35)22-38-27-14-8-3-9-15-27/h1-15,23-24,28,31-34H,16-22H2,(H,30,35)