N,N'-bis(4-phenethyloxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(4-phenethyloxyphenyl)pentanediamide Openeye Name: N,N'-bis(4-phenethyloxyphenyl)pentanediamide CAS Name: N,N'-bis(4-phenethyloxyphenyl)pentanediamide IUPAC Name: N,N'-bis(4-phenethyloxyphenyl)pentanediamide Traditional Name: N,N'-bis(4-phenethyloxyphenyl)glutaramide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O4/c36-32(34-28-14-18-30(19-15-28)38-24-22-26-8-3-1-4-9-26)12-7-13-33(37)35-29-16-20-31(21-17-29)39-25-23-27-10-5-2-6-11-27/h1-6,8-11,14-21H,7,12-13,22-25H2,(H,34,36)(H,35,37)