4-[4-[2-methyl-2-[[(2R)-2-oxidanyl-3-[3-(phenylcarbonyl)phenoxy]propyl]amino]propyl]phenoxy]benzamide

Systemtic Name: 4-[4-[2-methyl-2-[[(2R)-2-oxidanyl-3-[3-(phenylcarbonyl)phenoxy]propyl]amino]propyl]phenoxy]benzamide Openeye Name: 4-[4-[2-[[(2R)-3-(3-benzoylphenoxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]benzamide CAS Name: 4-[4-[2-[[(2R)-3-(3-benzoylphenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]benzamide IUPAC Name: 4-[4-[2-[[(2R)-3-(3-benzoylphenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]benzamide Traditional Name: 4-[4-[2-[[(2R)-3-(3-benzoylphenoxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]benzamide Formula: C33H34N2O5 MolecularWeight: 538.63346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)NCC(COC3=CC=CC(=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)NC[C@H](COC3=CC=CC(=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C33H34N2O5/c1-33(2,20-23-11-15-28(16-12-23)40-29-17-13-25(14-18-29)32(34)38)35-21-27(36)22-39-30-10-6-9-26(19-30)31(37)24-7-4-3-5-8-24/h3-19,27,35-36H,20-22H2,1-2H3,(H2,34,38)/t27-/m1/s1