2-[3-(4-azanylphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: 2-[3-(4-azanylphenoxy)propyl-methyl-amino]ethanamide Openeye Name: 2-[3-(4-aminophenoxy)propyl-methyl-amino]acetamide CAS Name: 2-[3-(4-aminophenoxy)propyl-methylamino]acetamide IUPAC Name: 2-[3-(4-aminophenoxy)propyl-methylamino]acetamide Traditional Name: 2-[3-(4-aminophenoxy)propyl-methyl-amino]acetamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2/c1-15(9-12(14)16)7-2-8-17-11-5-3-10(13)4-6-11/h3-6H,2,7-9,13H2,1H3,(H2,14,16)