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

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-(p-tolyl)phenoxy]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-14(2)12-20-19(21)13-22-18-10-8-17(9-11-18)16-6-4-15(3)5-7-16/h4-11,14H,12-13H2,1-3H3,(H,20,21)