2-(2-azanylphenoxy)-N-butan-2-yl-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)C(=O)COC1=CC=CC=C1N

Isomeric SMILES

CCC(C)N(C)C(=O)COC1=CC=CC=C1N

InChI

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