2,3-dimethyl-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 2,3-dimethyl-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 2,3-dimethyl-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 2,3-dimethyl-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2,3-dimethyl-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 2,3-dimethyl-N-[1-(2-pyridyl)ethyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C16H18N2O/c1-11-7-6-8-14(12(11)2)16(19)18-13(3)15-9-4-5-10-17-15/h4-10,13H,1-3H3,(H,18,19)