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

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(3,4-dimethoxyphenyl)methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[(3,4-dimethoxyphenyl)methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-[benzyl(veratryl)amino]-3-(4-chlorophenoxy)propan-2-ol Formula: C25H28ClNO4 MolecularWeight: 441.94712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClNO4/c1-29-24-13-8-20(14-25(24)30-2)16-27(15-19-6-4-3-5-7-19)17-22(28)18-31-23-11-9-21(26)10-12-23/h3-14,22,28H,15-18H2,1-2H3