N-(2-bromophenyl)-2-[[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2,5-dimethoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2,5-dimethoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H22BrN3O4 MolecularWeight: 436.29968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H22BrN3O4/c1-23(11-18(24)21-15-7-5-4-6-14(15)20)12-19(25)22-16-10-13(26-2)8-9-17(16)27-3/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)