N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16-7-6-8-17(2)22(16)28-15-21(26)24-19-11-13-20(14-12-19)25-23(27)18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)