2-[methyl(phenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(N-methylanilino)acetamide CAS Name: N-(2-benzoylphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(N-methylanilino)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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