[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: [1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzoate Openeye Name: [2-(4-bromoanilino)-1-methyl-2-oxo-ethyl] 2-[2-(dimethylamino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]benzoic acid [1-(4-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-bromoanilino)-1-oxopropan-2-yl] 2-[2-(dimethylamino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]benzoic acid [2-(4-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H21BrN2O5 MolecularWeight: 449.29514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C20H21BrN2O5/c1-13(19(25)22-15-10-8-14(21)9-11-15)28-20(26)16-6-4-5-7-17(16)27-12-18(24)23(2)3/h4-11,13H,12H2,1-3H3,(H,22,25)