2-[(2-phenoxyphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-phenoxyphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-phenoxyanilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-phenoxyanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-phenoxyanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2-phenoxyanilino)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O2/c1-16-13-17(2)23(18(3)14-16)25-22(26)15-24-20-11-7-8-12-21(20)27-19-9-5-4-6-10-19/h4-14,24H,15H2,1-3H3,(H,25,26)