N-(3-chloranyl-4-methoxy-phenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)OCC3=CN=CC=C3

InChI

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