N,N'-bis[3-(3-phenylpropoxy)phenyl]pentanediamide

Systemtic Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]pentanediamide Openeye Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]pentanediamide CAS Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]pentanediamide IUPAC Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]pentanediamide Traditional Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]glutaramide Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)CCCC(=O)NC3=CC(=CC=C3)OCCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)CCCC(=O)NC3=CC(=CC=C3)OCCCC4=CC=CC=C4

InChI

InChI=1S/C35H38N2O4/c38-34(36-30-18-7-20-32(26-30)40-24-10-16-28-12-3-1-4-13-28)22-9-23-35(39)37-31-19-8-21-33(27-31)41-25-11-17-29-14-5-2-6-15-29/h1-8,12-15,18-21,26-27H,9-11,16-17,22-25H2,(H,36,38)(H,37,39)