N-[2-(4-bromophenyl)propan-2-yl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O2/c1-22(2,18-7-9-19(23)10-8-18)25-21(26)17-5-11-20(12-6-17)27-15-16-4-3-13-24-14-16/h3-14H,15H2,1-2H3,(H,25,26)