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

Systemtic Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenoxy]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenoxy]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenoxy]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenoxy]phenyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[4-[4-(pivaloylamino)phenoxy]phenyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-21(2,3)19(25)23-15-7-11-17(12-8-15)27-18-13-9-16(10-14-18)24-20(26)22(4,5)6/h7-14H,1-6H3,(H,23,25)(H,24,26)