2-[2-[3-[ethyl-[2-(4-phenylmethoxyphenyl)ethanoylamino]amino]-2-oxidanyl-propoxy]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-[3-[ethyl-[2-(4-phenylmethoxyphenyl)ethanoylamino]amino]-2-oxidanyl-propoxy]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-[3-[[[2-(4-benzyloxyphenyl)acetyl]amino]-ethyl-amino]-2-hydroxy-propoxy]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[3-[ethyl-[[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]amino]amino]-2-hydroxypropoxy]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-[3-[ethyl-[[2-(4-phenylmethoxyphenyl)acetyl]amino]amino]-2-hydroxypropoxy]phenoxy]-N-methylacetamide Traditional Name: 2-[2-[3-[[[2-(4-benzoxyphenyl)acetyl]amino]-ethyl-amino]-2-hydroxy-propoxy]phenoxy]-N-methyl-acetamide Formula: C29H35N3O6 MolecularWeight: 521.6047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC=C1OCC(=O)NC)O)NC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC(COC1=CC=CC=C1OCC(=O)NC)O)NC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H35N3O6/c1-3-32(18-24(33)20-37-26-11-7-8-12-27(26)38-21-29(35)30-2)31-28(34)17-22-13-15-25(16-14-22)36-19-23-9-5-4-6-10-23/h4-16,24,33H,3,17-21H2,1-2H3,(H,30,35)(H,31,34)