2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-phenylmethoxyacetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]acetamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)COC2=CC=C(C=C2)CCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)COC2=CC=C(C=C2)CCNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O5/c29-23(19-31-24-9-5-2-6-10-24)17-27-16-15-21-11-13-25(14-12-21)32-20-26(30)28-33-18-22-7-3-1-4-8-22/h1-14,23,27,29H,15-20H2,(H,28,30)