2-(2-azanylphenoxy)-N,N-dibutyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N,N-dibutyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N,N-dibutyl-acetamide CAS Name: 2-(2-aminophenoxy)-N,N-dibutylacetamide IUPAC Name: 2-(2-aminophenoxy)-N,N-dibutylacetamide Traditional Name: 2-(2-aminophenoxy)-N,N-dibutyl-acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-3-5-11-18(12-6-4-2)16(19)13-20-15-10-8-7-9-14(15)17/h7-10H,3-6,11-13,17H2,1-2H3