2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C22H27BrN2O5 MolecularWeight: 479.36418

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2Br)OCC)OCC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2Br)OCC)OCC

InChI

InChI=1S/C22H27BrN2O5/c1-4-24-22(27)14-30-17-9-7-16(8-10-17)25-21(26)12-15-11-19(28-5-2)20(29-6-3)13-18(15)23/h7-11,13H,4-6,12,14H2,1-3H3,(H,24,27)(H,25,26)