2-(4-cyanophenoxy)-N-cyclopropyl-N-propyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-propyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-propyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-propylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-propylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-propyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC1)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCN(C1CC1)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H18N2O2/c1-2-9-17(13-5-6-13)15(18)11-19-14-7-3-12(10-16)4-8-14/h3-4,7-8,13H,2,5-6,9,11H2,1H3