1-[4-[2-[bis(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]ethanone

Systemtic Name: 1-[4-[2-[bis(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]ethanone Openeye Name: 1-[4-[2-[bis(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]ethanone CAS Name: 1-[4-[2-[bis(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]ethanone IUPAC Name: 1-[4-[2-[bis(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]ethanone Traditional Name: 1-[4-[2-[bis(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]ethanone Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(=O)C)N(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(=O)C)N(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C29H35NO5/c1-22(17-24-13-15-25(16-14-24)23(2)31)30(18-26(32)20-34-28-9-5-3-6-10-28)19-27(33)21-35-29-11-7-4-8-12-29/h3-16,22,26-27,32-33H,17-21H2,1-2H3