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

Systemtic Name: N'-[5-(4-azanylphenoxy)pentyl]ethanediamide Openeye Name: N'-[5-(4-aminophenoxy)pentyl]oxamide CAS Name: N'-[5-(4-aminophenoxy)pentyl]oxamide IUPAC Name: N'-[5-(4-aminophenoxy)pentyl]oxamide Traditional Name: N'-[5-(4-aminophenoxy)pentyl]oxamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c14-10-4-6-11(7-5-10)19-9-3-1-2-8-16-13(18)12(15)17/h4-7H,1-3,8-9,14H2,(H2,15,17)(H,16,18)