N-[2-(4-methylphenoxy)phenyl]-2-(3-morpholin-4-ylcarbonylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(3-morpholin-4-ylcarbonylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-[[3-(morpholine-4-carbonyl)-2-naphthyl]oxy]acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-[[3-[4-morpholinyl(oxo)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-[3-(morpholine-4-carbonyl)naphthalen-2-yl]oxyacetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-[3-(morpholine-4-carbonyl)-2-naphthoxy]acetamide Formula: C30H28N2O5 MolecularWeight: 496.55372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)N5CCOCC5

InChI

InChI=1S/C30H28N2O5/c1-21-10-12-24(13-11-21)37-27-9-5-4-8-26(27)31-29(33)20-36-28-19-23-7-3-2-6-22(23)18-25(28)30(34)32-14-16-35-17-15-32/h2-13,18-19H,14-17,20H2,1H3,(H,31,33)