N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]-1-naphthamide Formula: C29H30N2O4 MolecularWeight: 470.5595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC(CC2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)CO)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC(CC2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)CO)O

InChI

InChI=1S/C29H30N2O4/c32-19-24(30-18-25(33)20-35-26-9-2-1-3-10-26)17-21-13-15-23(16-14-21)31-29(34)28-12-6-8-22-7-4-5-11-27(22)28/h1-16,24-25,30,32-33H,17-20H2,(H,31,34)