1-[3-(2-hydroxyethyloxy)-4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(1-phenylpropan-2-ylamino)ethanol

Systemtic Name: 1-[3-(2-hydroxyethyloxy)-4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(1-phenylpropan-2-ylamino)ethanol Openeye Name: 1-[4-tert-butoxy-3-(2-hydroxyethoxy)phenyl]-2-[(1-methyl-2-phenyl-ethyl)amino]ethanol CAS Name: 1-[3-(2-hydroxyethoxy)-4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(1-phenylpropan-2-ylamino)ethanol IUPAC Name: 1-[3-(2-hydroxyethoxy)-4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(1-phenylpropan-2-ylamino)ethanol Traditional Name: 1-[4-tert-butoxy-3-(2-hydroxyethoxy)phenyl]-2-[(1-methyl-2-phenyl-ethyl)amino]ethanol Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)OC(C)(C)C)OCCO)O

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)OC(C)(C)C)OCCO)O

InChI

InChI=1S/C23H33NO4/c1-17(14-18-8-6-5-7-9-18)24-16-20(26)19-10-11-21(28-23(2,3)4)22(15-19)27-13-12-25/h5-11,15,17,20,24-26H,12-14,16H2,1-4H3