2-(4-phenylphenoxy)-N-[5-[2-(4-phenylphenoxy)butanoylamino]naphthalen-1-yl]butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[5-[2-(4-phenylphenoxy)butanoylamino]naphthalen-1-yl]butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[5-[2-(4-phenylphenoxy)butanoylamino]-1-naphthyl]butanamide CAS Name: N-[5-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-1-naphthalenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[5-[2-(4-phenylphenoxy)butanoylamino]naphthalen-1-yl]butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[5-[2-(4-phenylphenoxy)butanoylamino]-1-naphthyl]butyramide Formula: C42H38N2O4 MolecularWeight: 634.76212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H38N2O4/c1-3-39(47-33-25-21-31(22-26-33)29-13-7-5-8-14-29)41(45)43-37-19-11-18-36-35(37)17-12-20-38(36)44-42(46)40(4-2)48-34-27-23-32(24-28-34)30-15-9-6-10-16-30/h5-28,39-40H,3-4H2,1-2H3,(H,43,45)(H,44,46)