2-[2-(3-azanylphenoxy)ethyl-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(3-azanylphenoxy)ethyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[2-(3-aminophenoxy)ethyl-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[2-(3-aminophenoxy)ethyl-ethylamino]-N-methylacetamide IUPAC Name: 2-[2-(3-aminophenoxy)ethyl-ethylamino]-N-methylacetamide Traditional Name: 2-[2-(3-aminophenoxy)ethyl-ethyl-amino]-N-methyl-acetamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=CC(=C1)N)CC(=O)NC

Isomeric SMILES

CCN(CCOC1=CC=CC(=C1)N)CC(=O)NC

InChI

InChI=1S/C13H21N3O2/c1-3-16(10-13(17)15-2)7-8-18-12-6-4-5-11(14)9-12/h4-6,9H,3,7-8,10,14H2,1-2H3,(H,15,17)