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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: 2-(3-phenoxyphenoxy)-N-p-phenetyl-acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c1-2-25-18-13-11-17(12-14-18)23-22(24)16-26-20-9-6-10-21(15-20)27-19-7-4-3-5-8-19/h3-15H,2,16H2,1H3,(H,23,24)