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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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