1-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]propan-2-one

Systemtic Name: 1-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]propan-2-one Openeye Name: 1-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]propan-2-one CAS Name: 1-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-2-propanone IUPAC Name: 1-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]propan-2-one Traditional Name: 1-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetone Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-16(22)14-25-20-9-7-19(8-10-20)24-12-11-21-13-17(23)15-26-18-5-3-2-4-6-18/h2-10,17,21,23H,11-15H2,1H3