2-(4-bromophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)OCC3=CC=NC=C3

InChI

InChI=1S/C21H19BrN2O3/c1-26-19-7-6-18(13-20(19)27-14-16-8-10-23-11-9-16)24-21(25)12-15-2-4-17(22)5-3-15/h2-11,13H,12,14H2,1H3,(H,24,25)