N-(2-ethylphenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(p-tolyl)phenoxy]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=C(C=C3)C

Isomeric SMILES

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

InChI

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