2-(4-butan-2-ylphenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: N-(m-tolyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C

InChI

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