N-(4-bromanyl-2-methyl-phenyl)-2-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]acetamide Formula: C22H27BrN4O3 MolecularWeight: 475.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C22H27BrN4O3/c1-14-6-5-7-15(2)22(14)26-21(30)13-27(4)12-20(29)24-11-19(28)25-18-9-8-17(23)10-16(18)3/h5-10H,11-13H2,1-4H3,(H,24,29)(H,25,28)(H,26,30)