2-(2-azanylphenoxy)-N-butyl-N-methyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-butyl-N-methyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-butyl-N-methyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-butyl-N-methylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-butyl-N-methylacetamide Traditional Name: 2-(2-aminophenoxy)-N-butyl-N-methyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)COC1=CC=CC=C1N

Isomeric SMILES

CCCCN(C)C(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C13H20N2O2/c1-3-4-9-15(2)13(16)10-17-12-8-6-5-7-11(12)14/h5-8H,3-4,9-10,14H2,1-2H3