N,N'-bis(3-phenylmethoxyphenyl)hexanediamide

Systemtic Name: N,N'-bis(3-phenylmethoxyphenyl)hexanediamide Openeye Name: N,N'-bis(3-benzyloxyphenyl)hexanediamide CAS Name: N,N'-bis(3-phenylmethoxyphenyl)hexanediamide IUPAC Name: N,N'-bis(3-phenylmethoxyphenyl)hexanediamide Traditional Name: N,N'-bis(3-benzoxyphenyl)adipamide Formula: C32H32N2O4 MolecularWeight: 508.60748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CCCCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CCCCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c35-31(33-27-15-9-17-29(21-27)37-23-25-11-3-1-4-12-25)19-7-8-20-32(36)34-28-16-10-18-30(22-28)38-24-26-13-5-2-6-14-26/h1-6,9-18,21-22H,7-8,19-20,23-24H2,(H,33,35)(H,34,36)