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

Systemtic Name: 4-methoxy-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-methoxy-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-methoxy-N-[1-(3-pyridyl)ethyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

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