N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O3/c1-25(13-14-27-20-10-6-19(23)7-11-20)22(26)18-4-8-21(9-5-18)28-16-17-3-2-12-24-15-17/h2-12,15H,13-14,16H2,1H3