4-[3-[bis[1-(2-fluoranylphenoxy)-2-oxidanyl-propyl]amino]butyl]benzamide

Systemtic Name: 4-[3-[bis[1-(2-fluoranylphenoxy)-2-oxidanyl-propyl]amino]butyl]benzamide Openeye Name: 4-[3-[bis[1-(2-fluorophenoxy)-2-hydroxy-propyl]amino]butyl]benzamide CAS Name: 4-[3-[bis[1-(2-fluorophenoxy)-2-hydroxypropyl]amino]butyl]benzamide IUPAC Name: 4-[3-[bis[1-(2-fluorophenoxy)-2-hydroxypropyl]amino]butyl]benzamide Traditional Name: 4-[3-[bis[1-(2-fluorophenoxy)-2-hydroxy-propyl]amino]butyl]benzamide Formula: C29H34F2N2O5 MolecularWeight: 528.587466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)N)N(C(C(C)O)OC2=CC=CC=C2F)C(C(C)O)OC3=CC=CC=C3F

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C(=O)N)N(C(C(C)O)OC2=CC=CC=C2F)C(C(C)O)OC3=CC=CC=C3F

InChI

InChI=1S/C29H34F2N2O5/c1-18(12-13-21-14-16-22(17-15-21)27(32)36)33(28(19(2)34)37-25-10-6-4-8-23(25)30)29(20(3)35)38-26-11-7-5-9-24(26)31/h4-11,14-20,28-29,34-35H,12-13H2,1-3H3,(H2,32,36)