1-[2-[3-[(diphenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-[3-[(diphenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[3-(benzhydrylamino)-2-hydroxy-propoxy]phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-[3-[(diphenylmethyl)amino]-2-hydroxypropoxy]phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[3-(benzhydrylamino)-2-hydroxypropoxy]phenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-[3-(benzhydrylamino)-2-hydroxy-propoxy]phenyl]-3-phenyl-propan-1-one Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31NO3/c33-27(22-32-31(25-14-6-2-7-15-25)26-16-8-3-9-17-26)23-35-30-19-11-10-18-28(30)29(34)21-20-24-12-4-1-5-13-24/h1-19,27,31-33H,20-23H2