2,2-dimethyl-N-[2,4,5-tris(2,2-dimethylpropanoylamino)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2,4,5-tris(2,2-dimethylpropanoylamino)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[2,4,5-tris(2,2-dimethylpropanoylamino)phenyl]propanamide CAS Name: 2,2-dimethyl-N-[2,4,5-tris[(2,2-dimethyl-1-oxopropyl)amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2,4,5-tris(2,2-dimethylpropanoylamino)phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[2,4,5-tris(pivaloylamino)phenyl]propionamide Formula: C26H42N4O4 MolecularWeight: 474.63608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=C(C=C1NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=C(C=C1NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C26H42N4O4/c1-23(2,3)19(31)27-15-13-17(29-21(33)25(7,8)9)18(30-22(34)26(10,11)12)14-16(15)28-20(32)24(4,5)6/h13-14H,1-12H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)