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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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