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

Systemtic Name: 2-(3-hexoxyphenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-hexoxyphenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(3-hexoxyphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-hexoxyphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-hexoxyphenoxy)-N-(o-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=C2C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C21H27NO3/c1-3-4-5-8-14-24-18-11-9-12-19(15-18)25-16-21(23)22-20-13-7-6-10-17(20)2/h6-7,9-13,15H,3-5,8,14,16H2,1-2H3,(H,22,23)