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

Systemtic Name: N-[4-[[4-(2,2-dimethylpropanoylamino)phenyl]methyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[4-(2,2-dimethylpropanoylamino)phenyl]methyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]methyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[4-(2,2-dimethylpropanoylamino)phenyl]methyl]phenyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[4-[4-(pivaloylamino)benzyl]phenyl]propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H30N2O2/c1-22(2,3)20(26)24-18-11-7-16(8-12-18)15-17-9-13-19(14-10-17)25-21(27)23(4,5)6/h7-14H,15H2,1-6H3,(H,24,26)(H,25,27)