2-(4-bromophenyl)-N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-3-23(4-2)20(25)14-26-18-7-5-6-17(13-18)22-19(24)12-15-8-10-16(21)11-9-15/h5-11,13H,3-4,12,14H2,1-2H3,(H,22,24)