N-[2-(4-ethoxyphenoxy)phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-naphthyl)acetamide Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO3/c1-2-29-21-14-16-22(17-15-21)30-25-13-6-5-12-24(25)27-26(28)18-20-10-7-9-19-8-3-4-11-23(19)20/h3-17H,2,18H2,1H3,(H,27,28)