3-methoxy-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-methoxy-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-methoxy-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-methoxy-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-methoxy-N-[1-(2-pyridyl)ethyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H16N2O2/c1-11(14-8-3-4-9-16-14)17-15(18)12-6-5-7-13(10-12)19-2/h3-11H,1-2H3,(H,17,18)