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

Systemtic Name: 2-(2-azanylphenoxy)-N-butan-2-yl-N-ethyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-ethyl-N-sec-butyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-butan-2-yl-N-ethylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-butan-2-yl-N-ethylacetamide Traditional Name: 2-(2-aminophenoxy)-N-ethyl-N-sec-butyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-11(3)16(5-2)14(17)10-18-13-9-7-6-8-12(13)15/h6-9,11H,4-5,10,15H2,1-3H3