1-[2-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]-3-naphthalen-1-yl-propan-1-one

Systemtic Name: 1-[2-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]-3-naphthalen-1-yl-propan-1-one Openeye Name: 1-[2-[3-(diisopropylamino)-2-hydroxy-propoxy]phenyl]-3-(1-naphthyl)propan-1-one CAS Name: 1-[2-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]-3-(1-naphthalenyl)-1-propanone IUPAC Name: 1-[2-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]-3-naphthalen-1-ylpropan-1-one Traditional Name: 1-[2-[3-(diisopropylamino)-2-hydroxy-propoxy]phenyl]-3-(1-naphthyl)propan-1-one Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC=C1C(=O)CCC2=CC=CC3=CC=CC=C32)O)C(C)C

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC=C1C(=O)CCC2=CC=CC3=CC=CC=C32)O)C(C)C

InChI

InChI=1S/C28H35NO3/c1-20(2)29(21(3)4)18-24(30)19-32-28-15-8-7-14-26(28)27(31)17-16-23-12-9-11-22-10-5-6-13-25(22)23/h5-15,20-21,24,30H,16-19H2,1-4H3