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

Systemtic Name: 2-[4-[3-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenoxy]ethanamide Openeye Name: 2-[4-[3-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenoxy]acetamide CAS Name: 2-[4-[3-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenoxy]acetamide IUPAC Name: 2-[4-[3-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenoxy]acetamide Traditional Name: 2-[4-[3-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenoxy]acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCCC2=CC=C(C=C2)OCC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCCC2=CC=C(C=C2)OCC(=O)N)O

InChI

InChI=1S/C20H26N2O4/c21-20(24)15-26-19-10-8-16(9-11-19)5-4-12-22-13-17(23)14-25-18-6-2-1-3-7-18/h1-3,6-11,17,22-23H,4-5,12-15H2,(H2,21,24)