N-(3-methylphenyl)-2-(3-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-(m-tolyl)-2-(3-propoxyphenoxy)acetamide CAS Name: N-(3-methylphenyl)-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-(3-methylphenyl)-2-(3-propoxyphenoxy)acetamide Traditional Name: N-(m-tolyl)-2-(3-propoxyphenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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