N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[3-(pivaloylamino)phenyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-5-27-13-14-28-19-12-7-6-11-18(19)20(25)23-16-9-8-10-17(15-16)24-21(26)22(2,3)4/h6-12,15H,5,13-14H2,1-4H3,(H,23,25)(H,24,26)