N,N'-bis[5-(4-azanylphenoxy)pentyl]pentanediamide

Systemtic Name: N,N'-bis[5-(4-azanylphenoxy)pentyl]pentanediamide Openeye Name: N,N'-bis[5-(4-aminophenoxy)pentyl]pentanediamide CAS Name: N,N'-bis[5-(4-aminophenoxy)pentyl]pentanediamide IUPAC Name: N,N'-bis[5-(4-aminophenoxy)pentyl]pentanediamide Traditional Name: N,N'-bis[5-(4-aminophenoxy)pentyl]glutaramide Formula: C27H40N4O4 MolecularWeight: 484.6309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCCCCNC(=O)CCCC(=O)NCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1N)OCCCCCNC(=O)CCCC(=O)NCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C27H40N4O4/c28-22-10-14-24(15-11-22)34-20-5-1-3-18-30-26(32)8-7-9-27(33)31-19-4-2-6-21-35-25-16-12-23(29)13-17-25/h10-17H,1-9,18-21,28-29H2,(H,30,32)(H,31,33)