N-(4-ethylphenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(4-ethylphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(4-ethylphenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

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