N,N'-bis(4-phenylmethoxyphenyl)hexanediamide

Systemtic Name: N,N'-bis(4-phenylmethoxyphenyl)hexanediamide Openeye Name: N,N'-bis(4-benzyloxyphenyl)hexanediamide CAS Name: N,N'-bis(4-phenylmethoxyphenyl)hexanediamide IUPAC Name: N,N'-bis(4-phenylmethoxyphenyl)hexanediamide Traditional Name: N,N'-bis(4-benzoxyphenyl)adipamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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