N-[2-[1-(4-bromophenyl)propan-2-ylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-(4-bromophenyl)propan-2-ylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[2-(4-bromophenyl)-1-methyl-ethyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-(4-bromophenyl)propan-2-ylamino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(4-bromophenyl)propan-2-ylamino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[2-(4-bromophenyl)-1-methyl-ethyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O2/c1-11(9-12-5-7-13(17)8-6-12)19-14(20)10-18-15(21)16(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,18,21)(H,19,20)