N-(2-bromophenyl)-2-[[2-[2-cyanoethyl-(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-[2-cyanoethyl-(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[N-(2-cyanoethyl)-4-ethoxy-anilino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[N-(2-cyanoethyl)-4-ethoxyanilino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[N-(2-cyanoethyl)-4-ethoxyanilino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[N-(2-cyanoethyl)-4-ethoxy-anilino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C22H25BrN4O3/c1-3-30-18-11-9-17(10-12-18)27(14-6-13-24)22(29)16-26(2)15-21(28)25-20-8-5-4-7-19(20)23/h4-5,7-12H,3,6,14-16H2,1-2H3,(H,25,28)