N,N-dibutyl-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N,N-dibutyl-2-(4-cyanophenoxy)ethanamide Openeye Name: N,N-dibutyl-2-(4-cyanophenoxy)acetamide CAS Name: N,N-dibutyl-2-(4-cyanophenoxy)acetamide IUPAC Name: N,N-dibutyl-2-(4-cyanophenoxy)acetamide Traditional Name: N,N-dibutyl-2-(4-cyanophenoxy)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCN(CCCC)C(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C17H24N2O2/c1-3-5-11-19(12-6-4-2)17(20)14-21-16-9-7-15(13-18)8-10-16/h7-10H,3-6,11-12,14H2,1-2H3