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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C

InChI

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