N-[2-(4-ethoxyphenoxy)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-naphthoxy)acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23NO4/c1-2-29-21-13-15-22(16-14-21)31-25-10-6-5-9-24(25)27-26(28)18-30-23-12-11-19-7-3-4-8-20(19)17-23/h3-17H,2,18H2,1H3,(H,27,28)