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

Systemtic Name: 2-[2-(2-methylphenyl)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(o-tolyl)acetyl]amino]benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2/c1-20-9-5-6-10-21(20)19-27(32)31-26-14-8-7-13-25(26)28(33)30-24-17-15-23(16-18-24)29-22-11-3-2-4-12-22/h2-18,29H,19H2,1H3,(H,30,33)(H,31,32)