N-[1-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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