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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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