2-(3-ethyl-5-methyl-phenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(3-ethyl-5-methyl-phenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3-ethyl-5-methyl-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3-ethyl-5-methylphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-ethyl-5-methylphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-ethyl-5-methyl-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-3-18-13-17(2)14-20(15-18)26-16-23(25)24-22-12-8-7-11-21(22)19-9-5-4-6-10-19/h4-15H,3,16H2,1-2H3,(H,24,25)