2-(4-bromanyl-2-ethyl-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H25BrN2O2/c1-2-16-14-17(22)6-11-20(16)26-15-21(25)23-18-7-9-19(10-8-18)24-12-4-3-5-13-24/h6-11,14H,2-5,12-13,15H2,1H3,(H,23,25)