2-[(2-chlorophenyl)methoxy]-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[1-(3-pyridyl)ethyl]benzamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O2/c1-15(16-8-6-12-23-13-16)24-21(25)18-9-3-5-11-20(18)26-14-17-7-2-4-10-19(17)22/h2-13,15H,14H2,1H3,(H,24,25)