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

Systemtic Name: N,N'-bis[5-(4-azanylphenoxy)pentyl]ethanediamide Openeye Name: N,N'-bis[5-(4-aminophenoxy)pentyl]oxamide CAS Name: N,N'-bis[5-(4-aminophenoxy)pentyl]oxamide IUPAC Name: N,N'-bis[5-(4-aminophenoxy)pentyl]oxamide Traditional Name: N,N'-bis[5-(4-aminophenoxy)pentyl]oxamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O4/c25-19-7-11-21(12-8-19)31-17-5-1-3-15-27-23(29)24(30)28-16-4-2-6-18-32-22-13-9-20(26)10-14-22/h7-14H,1-6,15-18,25-26H2,(H,27,29)(H,28,30)