2-(2-bromanyl-4-ethyl-phenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C)Br

InChI

InChI=1S/C23H27BrN2O3/c1-3-17-8-9-21(19(24)14-17)29-15-22(27)25-20-7-5-4-6-18(20)23(28)26-12-10-16(2)11-13-26/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,25,27)