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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C

InChI

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