2-(3-ethylphenoxy)-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(2-ethylphenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(2-ethylphenyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2CC

InChI

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