2-(4-phenylphenoxy)-N-[8-[2-(4-phenylphenoxy)butanoylamino]octyl]butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[8-[2-(4-phenylphenoxy)butanoylamino]octyl]butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[8-[2-(4-phenylphenoxy)butanoylamino]octyl]butanamide CAS Name: N-[8-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]octyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[8-[2-(4-phenylphenoxy)butanoylamino]octyl]butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[8-[2-(4-phenylphenoxy)butanoylamino]octyl]butyramide Formula: C40H48N2O4 MolecularWeight: 620.82012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCCCCCCNC(=O)C(CC)OC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NCCCCCCCCNC(=O)C(CC)OC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C40H48N2O4/c1-3-37(45-35-25-21-33(22-26-35)31-17-11-9-12-18-31)39(43)41-29-15-7-5-6-8-16-30-42-40(44)38(4-2)46-36-27-23-34(24-28-36)32-19-13-10-14-20-32/h9-14,17-28,37-38H,3-8,15-16,29-30H2,1-2H3,(H,41,43)(H,42,44)