1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methyl-(m-tolylmethyl)amino]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[(3-methylbenzyl)-p-anisyl-amino]propan-2-ol Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)OC)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)OC)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H31NO4/c1-20-5-4-6-22(15-20)17-27(16-21-7-9-24(29-2)10-8-21)18-23(28)19-31-26-13-11-25(30-3)12-14-26/h4-15,23,28H,16-19H2,1-3H3