1-[2-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]-5-phenylmethoxy-phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]-5-phenylmethoxy-phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[5-benzyloxy-2-[3-(diisopropylamino)-2-hydroxy-propoxy]phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]-5-phenylmethoxyphenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]-5-phenylmethoxyphenyl]-3-phenylpropan-1-one Traditional Name: 1-[5-benzoxy-2-[3-(diisopropylamino)-2-hydroxy-propoxy]phenyl]-3-phenyl-propan-1-one Formula: C31H39NO4 MolecularWeight: 489.64566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=C(C=C(C=C1)OCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3)O)C(C)C

Isomeric SMILES

CC(C)N(CC(COC1=C(C=C(C=C1)OCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3)O)C(C)C

InChI

InChI=1S/C31H39NO4/c1-23(2)32(24(3)4)20-27(33)22-36-31-18-16-28(35-21-26-13-9-6-10-14-26)19-29(31)30(34)17-15-25-11-7-5-8-12-25/h5-14,16,18-19,23-24,27,33H,15,17,20-22H2,1-4H3