N-[(4-cyanophenyl)methyl]-2-methoxy-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-pyridin-2-yl-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(2-pyridyl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(2-pyridinyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-pyridin-2-ylacetamide Traditional Name: N-(4-cyanobenzyl)-2-methoxy-2-(2-pyridyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=N1)C(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(C1=CC=CC=N1)C(=O)NCC2=CC=C(C=C2)C#N

InChI

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