2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-6-propoxy-2-pyridyl)amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-N-methylacetamide IUPAC Name: 2-[(5-amino-6-propoxypyridin-2-yl)amino]-N-methylacetamide Traditional Name: 2-[(5-amino-6-propoxy-2-pyridyl)amino]-N-methyl-acetamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)NCC(=O)NC)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)NCC(=O)NC)N

InChI

InChI=1S/C11H18N4O2/c1-3-6-17-11-8(12)4-5-9(15-11)14-7-10(16)13-2/h4-5H,3,6-7,12H2,1-2H3,(H,13,16)(H,14,15)