1-[2-[3-(2,2-diphenylethylamino)-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-[3-(2,2-diphenylethylamino)-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[3-(2,2-diphenylethylamino)-2-hydroxy-propoxy]phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-[3-(2,2-diphenylethylamino)-2-hydroxypropoxy]phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[3-(2,2-diphenylethylamino)-2-hydroxypropoxy]phenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-[3-(2,2-diphenylethylamino)-2-hydroxy-propoxy]phenyl]-3-phenyl-propan-1-one Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCC(CNCC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCC(CNCC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H33NO3/c34-28(22-33-23-30(26-14-6-2-7-15-26)27-16-8-3-9-17-27)24-36-32-19-11-10-18-29(32)31(35)21-20-25-12-4-1-5-13-25/h1-19,28,30,33-34H,20-24H2