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

Systemtic Name: N,N'-bis(4-phenylmethoxyphenyl)nonanediamide Openeye Name: N,N'-bis(4-benzyloxyphenyl)nonanediamide CAS Name: N,N'-bis(4-phenylmethoxyphenyl)nonanediamide IUPAC Name: N,N'-bis(4-phenylmethoxyphenyl)nonanediamide Traditional Name: N,N'-bis(4-benzoxyphenyl)azelaamide Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H38N2O4/c38-34(36-30-18-22-32(23-19-30)40-26-28-12-6-4-7-13-28)16-10-2-1-3-11-17-35(39)37-31-20-24-33(25-21-31)41-27-29-14-8-5-9-15-29/h4-9,12-15,18-25H,1-3,10-11,16-17,26-27H2,(H,36,38)(H,37,39)