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

Systemtic Name: N-(4-methylphenyl)-2-(4-propylphenoxy)ethanamide Openeye Name: 2-(4-propylphenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-propylphenoxy)acetamide Traditional Name: 2-(4-propylphenoxy)-N-(p-tolyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO2/c1-3-4-15-7-11-17(12-8-15)21-13-18(20)19-16-9-5-14(2)6-10-16/h5-12H,3-4,13H2,1-2H3,(H,19,20)