2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C)C=O

InChI

InChI=1S/C23H21NO3/c1-16-12-18(14-25)13-17(2)23(16)27-15-22(26)24-21-11-7-6-10-20(21)19-8-4-3-5-9-19/h3-14H,15H2,1-2H3,(H,24,26)