N-[2-[[2-(4-bromophenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[2-(4-bromophenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[2-(4-bromophenyl)-2-methyl-propyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-(4-bromophenyl)-2-methylpropyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[2-(4-bromophenyl)-2-methylpropyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[2-(4-bromophenyl)-2-methyl-propyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C)(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C)(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O2/c1-14-4-6-15(7-5-14)19(25)22-12-18(24)23-13-20(2,3)16-8-10-17(21)11-9-16/h4-11H,12-13H2,1-3H3,(H,22,25)(H,23,24)