2-[(2-ethyl-6-methyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2-ethyl-6-methyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-ethyl-6-methyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-ethyl-6-methylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-ethyl-6-methylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-ethyl-6-methyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O/c1-3-18-13-9-10-17(2)23(18)24-16-22(26)25-21-15-8-7-14-20(21)19-11-5-4-6-12-19/h4-15,24H,3,16H2,1-2H3,(H,25,26)