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

Systemtic Name: N-[3-[3-(2,2-dimethylpropanoylamino)phenoxy]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[3-(2,2-dimethylpropanoylamino)phenoxy]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenoxy]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[3-(2,2-dimethylpropanoylamino)phenoxy]phenyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[3-[3-(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(=CC=C1)OC2=CC=CC(=C2)NC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

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