2-[2-(2-methylphenyl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2-methylphenyl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(o-tolyl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-methylphenyl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(o-tolyl)acetyl]amino]-N-phenyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16-9-5-6-10-17(16)15-21(25)24-20-14-8-7-13-19(20)22(26)23-18-11-3-2-4-12-18/h2-14H,15H2,1H3,(H,23,26)(H,24,25)