2-(4-cyanophenoxy)-N-(dicyclopropylmethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(dicyclopropylmethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(dicyclopropylmethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(dicyclopropylmethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(dicyclopropylmethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(dicyclopropylmethyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1C(C2CC2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H18N2O2/c17-9-11-1-7-14(8-2-11)20-10-15(19)18-16(12-3-4-12)13-5-6-13/h1-2,7-8,12-13,16H,3-6,10H2,(H,18,19)