N-(4-methoxyphenyl)-4-[2-(2-methylphenyl)ethanoylamino]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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