2-(4-phenylphenoxy)-N-[5-[2-(4-phenylphenoxy)propanoylamino]naphthalen-1-yl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[5-[2-(4-phenylphenoxy)propanoylamino]naphthalen-1-yl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[5-[2-(4-phenylphenoxy)propanoylamino]-1-naphthyl]propanamide CAS Name: N-[5-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-1-naphthalenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[5-[2-(4-phenylphenoxy)propanoylamino]naphthalen-1-yl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[5-[2-(4-phenylphenoxy)propanoylamino]-1-naphthyl]propionamide Formula: C40H34N2O4 MolecularWeight: 606.70896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H34N2O4/c1-27(45-33-23-19-31(20-24-33)29-11-5-3-6-12-29)39(43)41-37-17-9-16-36-35(37)15-10-18-38(36)42-40(44)28(2)46-34-25-21-32(22-26-34)30-13-7-4-8-14-30/h3-28H,1-2H3,(H,41,43)(H,42,44)