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

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: 2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: 2-[4-(p-tolyl)phenoxy]acetamide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H15NO2/c1-11-2-4-12(5-3-11)13-6-8-14(9-7-13)18-10-15(16)17/h2-9H,10H2,1H3,(H2,16,17)