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

Systemtic Name: N-ethyl-N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]ethyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-ethyl-N-methyl-acetamide CAS Name: N-ethyl-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)-(phenylmethyl)amino]ethyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-ethyl-N-methyl-acetamide Formula: C29H36N2O4 MolecularWeight: 476.60714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)COC1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCN(C)C(=O)COC1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C29H36N2O4/c1-3-30(2)29(33)23-35-28-16-14-24(15-17-28)18-19-31(20-25-10-6-4-7-11-25)21-26(32)22-34-27-12-8-5-9-13-27/h4-17,26,32H,3,18-23H2,1-2H3