3-chloranyl-4-ethoxy-5-methoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(2-pyridylmethoxy)phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(2-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(2-pyridylmethoxy)phenyl]benzamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)OC

InChI

InChI=1S/C22H21ClN2O4/c1-3-28-21-19(23)11-15(12-20(21)27-2)22(26)25-16-8-6-9-18(13-16)29-14-17-7-4-5-10-24-17/h4-13H,3,14H2,1-2H3,(H,25,26)