2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-o-cumenyl-acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O2/c1-16(2)19-10-6-7-11-20(19)26-23(27)15-25-21-14-17(24)12-13-22(21)28-18-8-4-3-5-9-18/h3-14,16,25H,15H2,1-2H3,(H,26,27)