2,3,5,6-tetramethyl-N-pyridin-4-yl-benzamide

Systemtic Name: 2,3,5,6-tetramethyl-N-pyridin-4-yl-benzamide Openeye Name: 2,3,5,6-tetramethyl-N-(4-pyridyl)benzamide CAS Name: 2,3,5,6-tetramethyl-N-pyridin-4-ylbenzamide IUPAC Name: 2,3,5,6-tetramethyl-N-pyridin-4-ylbenzamide Traditional Name: 2,3,5,6-tetramethyl-N-(4-pyridyl)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)NC2=CC=NC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)NC2=CC=NC=C2)C)C

InChI

InChI=1S/C16H18N2O/c1-10-9-11(2)13(4)15(12(10)3)16(19)18-14-5-7-17-8-6-14/h5-9H,1-4H3,(H,17,18,19)