2-[(5-azanyl-6-ethoxy-pyridin-2-yl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(5-azanyl-6-ethoxy-pyridin-2-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-amino-6-ethoxy-2-pyridyl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-amino-6-ethoxy-2-pyridinyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-amino-6-ethoxypyridin-2-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(5-amino-6-ethoxy-2-pyridyl)amino]-N,N-dimethyl-acetamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)NCC(=O)N(C)C)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)NCC(=O)N(C)C)N

InChI

InChI=1S/C11H18N4O2/c1-4-17-11-8(12)5-6-9(14-11)13-7-10(16)15(2)3/h5-6H,4,7,12H2,1-3H3,(H,13,14)