2-(4-butoxyphenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(p-tolyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO3/c1-3-4-13-22-17-9-11-18(12-10-17)23-14-19(21)20-16-7-5-15(2)6-8-16/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)