N-(2-ethyl-6-methyl-phenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-phenylphenoxy)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

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