2-(4-cyanophenoxy)-N-methyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O2/c1-19(11-14-3-2-8-18-10-14)16(20)12-21-15-6-4-13(9-17)5-7-15/h2-8,10H,11-12H2,1H3