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

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl-[(3-methoxyphenyl)methyl]amino]-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl-[(3-methoxyphenyl)methyl]amino]-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-[benzyl(m-anisyl)amino]-3-(4-chlorophenoxy)propan-2-ol Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClNO3/c1-28-24-9-5-8-20(14-24)16-26(15-19-6-3-2-4-7-19)17-22(27)18-29-23-12-10-21(25)11-13-23/h2-14,22,27H,15-18H2,1H3