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

Systemtic Name: N-[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O3/c1-11-8-12(18)6-7-13(11)20-14(22)10-21(5)15(23)9-19-16(24)17(2,3)4/h6-8H,9-10H2,1-5H3,(H,19,24)(H,20,22)