2-[3-(3-azanylphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: 2-[3-(3-azanylphenoxy)propyl-methyl-amino]ethanamide Openeye Name: 2-[3-(3-aminophenoxy)propyl-methyl-amino]acetamide CAS Name: 2-[3-(3-aminophenoxy)propyl-methylamino]acetamide IUPAC Name: 2-[3-(3-aminophenoxy)propyl-methylamino]acetamide Traditional Name: 2-[3-(3-aminophenoxy)propyl-methyl-amino]acetamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC(=C1)N)CC(=O)N

Isomeric SMILES

CN(CCCOC1=CC=CC(=C1)N)CC(=O)N

InChI

InChI=1S/C12H19N3O2/c1-15(9-12(14)16)6-3-7-17-11-5-2-4-10(13)8-11/h2,4-5,8H,3,6-7,9,13H2,1H3,(H2,14,16)