N-(4-bromanyl-2-methyl-phenyl)-2-[2-(tert-butylamino)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(tert-butylamino)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(tert-butylamino)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(tert-butylamino)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(tert-butylamino)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(tert-butylamino)acetyl]amino]acetamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O2/c1-10-7-11(16)5-6-12(10)19-14(21)8-17-13(20)9-18-15(2,3)4/h5-7,18H,8-9H2,1-4H3,(H,17,20)(H,19,21)