N-[4-[2-(2-methylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-methylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16-7-5-6-10-20(16)27-15-21(25)23-18-11-13-19(14-12-18)24-22(26)17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)