2-(4-ethylphenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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