2-[2-[4-(4-azanylbutyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[4-(4-azanylbutyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-[4-(4-aminobutyl)phenoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[4-(4-aminobutyl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[4-(4-aminobutyl)phenoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[4-(4-aminobutyl)phenoxy]acetyl]amino]acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCN)OCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCCCN)OCC(=O)NCC(=O)N

InChI

InChI=1S/C14H21N3O3/c15-8-2-1-3-11-4-6-12(7-5-11)20-10-14(19)17-9-13(16)18/h4-7H,1-3,8-10,15H2,(H2,16,18)(H,17,19)