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

Systemtic Name: N,N'-bis(3-phenylmethoxyphenyl)nonanediamide Openeye Name: N,N'-bis(3-benzyloxyphenyl)nonanediamide CAS Name: N,N'-bis(3-phenylmethoxyphenyl)nonanediamide IUPAC Name: N,N'-bis(3-phenylmethoxyphenyl)nonanediamide Traditional Name: N,N'-bis(3-benzoxyphenyl)azelaamide Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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