(2R)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)[C@H](C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C20H24BrN3O2/c1-14-12-16(21)10-11-17(14)22-18(25)13-24(4)19(20(26)23(2)3)15-8-6-5-7-9-15/h5-12,19H,13H2,1-4H3,(H,22,25)/t19-/m1/s1