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

Systemtic Name: 2-(2-azanylphenoxy)-N-butyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-butyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-butylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-butylacetamide Traditional Name: 2-(2-aminophenoxy)-N-butyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CCCCNC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C12H18N2O2/c1-2-3-8-14-12(15)9-16-11-7-5-4-6-10(11)13/h4-7H,2-3,8-9,13H2,1H3,(H,14,15)