2-[4-chloranyl-2-[[3-(methylamino)propylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-2-[[3-(methylamino)propylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-chloro-2-[[3-(methylamino)propylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-chloro-2-[[3-(methylamino)propylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-chloro-2-[[3-(methylamino)propylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-chloro-2-[[3-(methylamino)propylamino]methyl]phenoxy]acetamide Formula: C13H20ClN3O2 MolecularWeight: 285.7698

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNCC1=C(C=CC(=C1)Cl)OCC(=O)N

Isomeric SMILES

CNCCCNCC1=C(C=CC(=C1)Cl)OCC(=O)N

InChI

InChI=1S/C13H20ClN3O2/c1-16-5-2-6-17-8-10-7-11(14)3-4-12(10)19-9-13(15)18/h3-4,7,16-17H,2,5-6,8-9H2,1H3,(H2,15,18)