N-(2-bromophenyl)-2-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(3,5-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(3,5-dimethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3,5-dimethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(3,5-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C19H22BrN3O2/c1-13-8-14(2)10-15(9-13)21-18(24)11-23(3)12-19(25)22-17-7-5-4-6-16(17)20/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)