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

Systemtic Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(o-tolyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(o-tolyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H21NO2/c1-16-7-9-18(10-8-16)19-11-13-20(14-12-19)25-15-22(24)23-21-6-4-3-5-17(21)2/h3-14H,15H2,1-2H3,(H,23,24)