4-chloranyl-N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]benzamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC(CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)CO)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC(CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)CO)O

InChI

InChI=1S/C25H27ClN2O4/c26-20-10-8-19(9-11-20)25(31)28-21-12-6-18(7-13-21)14-22(16-29)27-15-23(30)17-32-24-4-2-1-3-5-24/h1-13,22-23,27,29-30H,14-17H2,(H,28,31)