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

Systemtic Name: 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]ethyl]phenoxy]-N-propan-2-yloxy-ethanamide Openeye Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-isopropoxy-acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)-(phenylmethyl)amino]ethyl]phenoxy]-N-propan-2-yloxyacetamide IUPAC Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-propan-2-yloxyacetamide Traditional Name: 2-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-isopropoxy-acetamide Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O5/c1-23(2)36-30-29(33)22-35-28-15-13-24(14-16-28)17-18-31(19-25-9-5-3-6-10-25)20-26(32)21-34-27-11-7-4-8-12-27/h3-16,23,26,32H,17-22H2,1-2H3,(H,30,33)