N-(2-ethylphenyl)-2-(4-phenoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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