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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C

InChI

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