N-(2-bromophenyl)-2-[[2-[ethyl-(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-[ethyl-(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(N-ethyl-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(N-ethyl-2-methylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(N-ethyl-2-methylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(N-ethyl-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H24BrN3O2/c1-4-24(18-12-8-5-9-15(18)2)20(26)14-23(3)13-19(25)22-17-11-7-6-10-16(17)21/h5-12H,4,13-14H2,1-3H3,(H,22,25)