1-[3-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]phenoxy]-3-[(4-methoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-[3-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]phenoxy]-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-[3-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]phenoxy]-3-(4-methoxyanilino)propan-2-ol CAS Name: 1-[3-[[(4-tert-butylphenyl)methyl-methylamino]methyl]phenoxy]-3-(4-methoxyanilino)-2-propanol IUPAC Name: 1-[3-[[(4-tert-butylphenyl)methyl-methylamino]methyl]phenoxy]-3-(4-methoxyanilino)propan-2-ol Traditional Name: 1-[3-[[(4-tert-butylbenzyl)-methyl-amino]methyl]phenoxy]-3-(p-anisidino)propan-2-ol Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC2=CC(=CC=C2)OCC(CNC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC2=CC(=CC=C2)OCC(CNC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C29H38N2O3/c1-29(2,3)24-11-9-22(10-12-24)19-31(4)20-23-7-6-8-28(17-23)34-21-26(32)18-30-25-13-15-27(33-5)16-14-25/h6-17,26,30,32H,18-21H2,1-5H3