2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide Formula: C19H22BrClN2O2 MolecularWeight: 425.74718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C(C)C

InChI

InChI=1S/C19H22BrClN2O2/c1-4-23(13(2)3)16-8-6-15(7-9-16)22-19(24)12-25-18-10-5-14(20)11-17(18)21/h5-11,13H,4,12H2,1-3H3,(H,22,24)