2-[4-[2-[[2-(2-hydroxyethyloxy)-2-(4-phenylmethoxyphenyl)ethyl]amino]propyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[2-[[2-(2-hydroxyethyloxy)-2-(4-phenylmethoxyphenyl)ethyl]amino]propyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-[[2-(4-benzyloxyphenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]acetamide CAS Name: 2-[4-[2-[[2-(2-hydroxyethoxy)-2-(4-phenylmethoxyphenyl)ethyl]amino]propyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-[[2-(2-hydroxyethoxy)-2-(4-phenylmethoxyphenyl)ethyl]amino]propyl]phenoxy]acetamide Traditional Name: 2-[4-[2-[[2-(4-benzoxyphenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]acetamide Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)N)NCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)OCCO

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)N)NCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)OCCO

InChI

InChI=1S/C28H34N2O5/c1-21(17-22-7-11-25(12-8-22)35-20-28(29)32)30-18-27(33-16-15-31)24-9-13-26(14-10-24)34-19-23-5-3-2-4-6-23/h2-14,21,27,30-31H,15-20H2,1H3,(H2,29,32)