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

Systemtic Name: 3-phenylmethoxy-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-benzyloxy-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-phenylmethoxy-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-benzoxy-N-[1-(4-pyridyl)ethyl]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16(18-10-12-22-13-11-18)23-21(24)19-8-5-9-20(14-19)25-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,23,24)