(2S)-N-(2-ethoxyphenyl)-2-naphthalen-1-yloxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-naphthalen-1-yloxy-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(1-naphthyloxy)-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(1-naphthalenyloxy)-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-naphthalen-1-yloxy-2-phenylacetamide Traditional Name: (2S)-2-(1-naphthoxy)-N-o-phenetyl-2-phenyl-acetamide Formula: C26H23NO3 MolecularWeight: 397.46572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO3/c1-2-29-24-17-9-8-16-22(24)27-26(28)25(20-12-4-3-5-13-20)30-23-18-10-14-19-11-6-7-15-21(19)23/h3-18,25H,2H2,1H3,(H,27,28)/t25-/m0/s1