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

Systemtic Name: 1-[2-[3-(3,3-diphenylpropylamino)-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[3-(3,3-diphenylpropylamino)-2-hydroxy-propoxy]phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-[3-(3,3-diphenylpropylamino)-2-hydroxypropoxy]phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[3-(3,3-diphenylpropylamino)-2-hydroxypropoxy]phenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-[3-(3,3-diphenylpropylamino)-2-hydroxy-propoxy]phenyl]-3-phenyl-propan-1-one Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35NO3/c35-29(24-34-23-22-30(27-14-6-2-7-15-27)28-16-8-3-9-17-28)25-37-33-19-11-10-18-31(33)32(36)21-20-26-12-4-1-5-13-26/h1-19,29-30,34-35H,20-25H2