2-azanyl-2-[2-[2-chloranyl-4-(3-phenylmethoxyphenoxy)phenyl]ethyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-[2-chloranyl-4-(3-phenylmethoxyphenoxy)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-(3-benzyloxyphenoxy)-2-chloro-phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[2-chloro-4-(3-phenylmethoxyphenoxy)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[2-chloro-4-(3-phenylmethoxyphenoxy)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-(3-benzoxyphenoxy)-2-chloro-phenyl]ethyl]propane-1,3-diol Formula: C24H26ClNO4 MolecularWeight: 427.92054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC(=C(C=C3)CCC(CO)(CO)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC(=C(C=C3)CCC(CO)(CO)N)Cl

InChI

InChI=1S/C24H26ClNO4/c25-23-14-22(10-9-19(23)11-12-24(26,16-27)17-28)30-21-8-4-7-20(13-21)29-15-18-5-2-1-3-6-18/h1-10,13-14,27-28H,11-12,15-17,26H2