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

Systemtic Name: 2-(3-ethylphenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-2-17-9-8-12-19(15-17)25-16-22(24)23-20-13-6-7-14-21(20)26-18-10-4-3-5-11-18/h3-15H,2,16H2,1H3,(H,23,24)