N-[3-[2-(3-ethylphenoxy)ethanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(3-ethylphenoxy)ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-5-15-8-6-11-18(12-15)26-14-19(24)22-16-9-7-10-17(13-16)23-20(25)21(2,3)4/h6-13H,5,14H2,1-4H3,(H,22,24)(H,23,25)