N-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)C

InChI

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