N-[1-(2-chlorophenyl)ethyl]-2-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-pyridylmethoxy)benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-pyridylmethoxy)benzamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

InChI

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