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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl-[(4-methoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl-[(4-methoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[benzyl(p-anisyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C25H29NO4/c1-28-23-10-8-21(9-11-23)17-26(16-20-6-4-3-5-7-20)18-22(27)19-30-25-14-12-24(29-2)13-15-25/h3-15,22,27H,16-19H2,1-2H3