(2R)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-propanamide

Systemtic Name: (2R)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-propanamide Openeye Name: (2R)-2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-propanamide CAS Name: (2R)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-methylpropanamide IUPAC Name: (2R)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-methylpropanamide Traditional Name: (2R)-2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-methyl-propionamide Formula: C14H20BrN3O2 MolecularWeight: 342.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)[C@H](C)C(=O)NC

InChI

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