N,N'-bis(3-phenethyloxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(3-phenethyloxyphenyl)pentanediamide Openeye Name: N,N'-bis(3-phenethyloxyphenyl)pentanediamide CAS Name: N,N'-bis(3-phenethyloxyphenyl)pentanediamide IUPAC Name: N,N'-bis(3-phenethyloxyphenyl)pentanediamide Traditional Name: N,N'-bis(3-phenethyloxyphenyl)glutaramide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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