4-[3-[2-(2,2-dimethylpropanoylamino)ethanoyl-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[2-(2,2-dimethylpropanoylamino)ethanoyl-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[[2-(2,2-dimethylpropanoylamino)acetyl]-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxoethyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[2-(2,2-dimethylpropanoylamino)acetyl]-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-(pivaloylamino)acetyl]amino]propanoylamino]benzamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C19H28N4O4/c1-5-23(16(25)12-21-18(27)19(2,3)4)11-10-15(24)22-14-8-6-13(7-9-14)17(20)26/h6-9H,5,10-12H2,1-4H3,(H2,20,26)(H,21,27)(H,22,24)