N,N'-bis(2-hydroxyethyl)-2,2-bis[(4-phenylmethoxyphenyl)methyl]propanediamide

Systemtic Name: N,N'-bis(2-hydroxyethyl)-2,2-bis[(4-phenylmethoxyphenyl)methyl]propanediamide Openeye Name: 2,2-bis[(4-benzyloxyphenyl)methyl]-N,N'-bis(2-hydroxyethyl)propanediamide CAS Name: N,N'-bis(2-hydroxyethyl)-2,2-bis[(4-phenylmethoxyphenyl)methyl]propanediamide IUPAC Name: N,N'-bis(2-hydroxyethyl)-2,2-bis[(4-phenylmethoxyphenyl)methyl]propanediamide Traditional Name: 2,2-bis(4-benzoxybenzyl)-N,N'-bis(2-hydroxyethyl)malonamide Formula: C35H38N2O6 MolecularWeight: 582.68602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)(C(=O)NCCO)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)(C(=O)NCCO)C(=O)NCCO

InChI

InChI=1S/C35H38N2O6/c38-21-19-36-33(40)35(34(41)37-20-22-39,23-27-11-15-31(16-12-27)42-25-29-7-3-1-4-8-29)24-28-13-17-32(18-14-28)43-26-30-9-5-2-6-10-30/h1-18,38-39H,19-26H2,(H,36,40)(H,37,41)