N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxy-acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

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