N-(2,6-diethylphenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27NO2/c1-4-19-7-6-8-20(5-2)25(19)26-24(27)17-28-23-15-13-22(14-16-23)21-11-9-18(3)10-12-21/h6-16H,4-5,17H2,1-3H3,(H,26,27)