2-[3-(hexylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(hexylamino)phenoxy]ethanamide Openeye Name: 2-[3-(hexylamino)phenoxy]acetamide CAS Name: 2-[3-(hexylamino)phenoxy]acetamide IUPAC Name: 2-[3-(hexylamino)phenoxy]acetamide Traditional Name: 2-[3-(hexylamino)phenoxy]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CCCCCCNC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C14H22N2O2/c1-2-3-4-5-9-16-12-7-6-8-13(10-12)18-11-14(15)17/h6-8,10,16H,2-5,9,11H2,1H3,(H2,15,17)