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

Systemtic Name: N-(2-bromophenyl)-2-[[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2,5-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2,5-diethoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2,5-diethoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2,5-diethoxyanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H26BrN3O4 MolecularWeight: 464.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C21H26BrN3O4/c1-4-28-15-10-11-19(29-5-2)18(12-15)24-21(27)14-25(3)13-20(26)23-17-9-7-6-8-16(17)22/h6-12H,4-5,13-14H2,1-3H3,(H,23,26)(H,24,27)