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

Systemtic Name: N-tert-butyl-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-tert-butyl-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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-14-5-7-15(8-6-14)16-9-11-17(12-10-16)22-13-18(21)20-19(2,3)4/h5-12H,13H2,1-4H3,(H,20,21)