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

Systemtic Name: N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanamide Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-methyl-acetamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C20H26N2O5/c1-21-20(24)15-27-19-9-7-18(8-10-19)25-12-11-22-13-16(23)14-26-17-5-3-2-4-6-17/h2-10,16,22-23H,11-15H2,1H3,(H,21,24)