(2R)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-propionamide Formula: C14H20BrN3O2 MolecularWeight: 342.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)N(C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

C[C@H](C(=O)N(C)C)N(C)CC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C14H20BrN3O2/c1-10(14(20)17(2)3)18(4)9-13(19)16-12-8-6-5-7-11(12)15/h5-8,10H,9H2,1-4H3,(H,16,19)/t10-/m1/s1