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

Systemtic Name: N-(4-methylphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-(p-tolyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO3/c1-3-12-21-16-8-10-17(11-9-16)22-13-18(20)19-15-6-4-14(2)5-7-15/h4-11H,3,12-13H2,1-2H3,(H,19,20)