2-(4-bromophenyl)-2-(4-methylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-2-(4-methylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-bromophenyl)-2-(4-methylphenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-bromophenyl)-2-(4-methylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenyl)-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-bromophenyl)-2-(4-methylphenoxy)-N-(2-pyridyl)acetamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H17BrN2O2/c1-14-5-11-17(12-6-14)25-19(15-7-9-16(21)10-8-15)20(24)23-18-4-2-3-13-22-18/h2-13,19H,1H3,(H,22,23,24)