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

Systemtic Name: 2-(3-hexoxyphenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-hexoxyphenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(3-hexoxyphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-hexoxyphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-hexoxyphenoxy)-N-(m-tolyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C21H27NO3/c1-3-4-5-6-13-24-19-11-8-12-20(15-19)25-16-21(23)22-18-10-7-9-17(2)14-18/h7-12,14-15H,3-6,13,16H2,1-2H3,(H,22,23)