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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNCC(COC2=CC=CC=C2)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNCC(COC2=CC=CC=C2)O)O

InChI

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