N,N'-bis[4-(3-phenylpropoxy)phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-(3-phenylpropoxy)phenyl]pentanediamide Openeye Name: N,N'-bis[4-(3-phenylpropoxy)phenyl]pentanediamide CAS Name: N,N'-bis[4-(3-phenylpropoxy)phenyl]pentanediamide IUPAC Name: N,N'-bis[4-(3-phenylpropoxy)phenyl]pentanediamide Traditional Name: N,N'-bis[4-(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=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)OCCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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