N-methyl-3-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

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