N-(4-bromanyl-3-methyl-phenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O3/c1-3-27-21-12-17(22(26)25-18-7-8-19(23)15(2)11-18)6-9-20(21)28-14-16-5-4-10-24-13-16/h4-13H,3,14H2,1-2H3,(H,25,26)