1-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol

Systemtic Name: 1-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[(1,1-dimethyl-2-phenyl-ethyl)amino]-3-[4-(2-isopropoxyethoxymethyl)phenoxy]propan-2-ol CAS Name: 1-[(2-methyl-1-phenylpropan-2-yl)amino]-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-[(2-methyl-1-phenylpropan-2-yl)amino]-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-[(1,1-dimethyl-2-phenyl-ethyl)amino]-3-[4-(2-isopropoxyethoxymethyl)phenoxy]propan-2-ol Formula: C25H37NO4 MolecularWeight: 415.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCOCC1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)OCCOCC1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=CC=C2)O

InChI

InChI=1S/C25H37NO4/c1-20(2)29-15-14-28-18-22-10-12-24(13-11-22)30-19-23(27)17-26-25(3,4)16-21-8-6-5-7-9-21/h5-13,20,23,26-27H,14-19H2,1-4H3