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

Systemtic Name: 2-[2-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]ethanamide Openeye Name: 2-[2-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]acetamide CAS Name: 2-[2-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]acetamide IUPAC Name: 2-[2-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]acetamide Traditional Name: 2-[2-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCC2=CC=CC=C2OCC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCC2=CC=CC=C2OCC(=O)N)O

InChI

InChI=1S/C19H24N2O4/c20-19(23)14-25-18-9-5-4-6-15(18)10-11-21-12-16(22)13-24-17-7-2-1-3-8-17/h1-9,16,21-22H,10-14H2,(H2,20,23)