N-[1-oxidanylidene-3,4,5,6-tetrakis(phenylmethoxy)hexan-2-yl]ethanamide

Systemtic Name: N-[1-oxidanylidene-3,4,5,6-tetrakis(phenylmethoxy)hexan-2-yl]ethanamide Openeye Name: N-(2,3,4,5-tetrabenzyloxy-1-formyl-pentyl)acetamide CAS Name: N-[1-oxo-3,4,5,6-tetrakis(phenylmethoxy)hexan-2-yl]acetamide IUPAC Name: N-[1-oxo-3,4,5,6-tetrakis(phenylmethoxy)hexan-2-yl]acetamide Traditional Name: N-(2,3,4,5-tetrabenzoxy-1-formyl-pentyl)acetamide Formula: C36H39NO6 MolecularWeight: 581.69796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C=O)C(C(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(C=O)C(C(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H39NO6/c1-28(39)37-33(22-38)35(42-25-31-18-10-4-11-19-31)36(43-26-32-20-12-5-13-21-32)34(41-24-30-16-8-3-9-17-30)27-40-23-29-14-6-2-7-15-29/h2-22,33-36H,23-27H2,1H3,(H,37,39)