N-[3-[3-(2,2-dimethylpropanoylamino)phenyl]carbonylphenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[3-(2,2-dimethylpropanoylamino)phenyl]carbonylphenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[3-(2,2-dimethylpropanoylamino)benzoyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[3-(2,2-dimethylpropanoylamino)benzoyl]phenyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[3-[3-(pivaloylamino)benzoyl]phenyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-22(2,3)20(27)24-17-11-7-9-15(13-17)19(26)16-10-8-12-18(14-16)25-21(28)23(4,5)6/h7-14H,1-6H3,(H,24,27)(H,25,28)