N,N'-bis[2,6-bis(hex-5-enoxy)phenyl]ethanediamide

Systemtic Name: N,N'-bis[2,6-bis(hex-5-enoxy)phenyl]ethanediamide Openeye Name: N,N'-bis[2,6-bis(hex-5-enoxy)phenyl]oxamide CAS Name: N,N'-bis[2,6-bis(hex-5-enoxy)phenyl]oxamide IUPAC Name: N,N'-bis[2,6-bis(hex-5-enoxy)phenyl]oxamide Traditional Name: N,N'-bis[2,6-bis(hex-5-enoxy)phenyl]oxamide Formula: C38H52N2O6 MolecularWeight: 632.82928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCOC1=C(C(=CC=C1)OCCCCC=C)NC(=O)C(=O)NC2=C(C=CC=C2OCCCCC=C)OCCCCC=C

Isomeric SMILES

C=CCCCCOC1=C(C(=CC=C1)OCCCCC=C)NC(=O)C(=O)NC2=C(C=CC=C2OCCCCC=C)OCCCCC=C

InChI

InChI=1S/C38H52N2O6/c1-5-9-13-17-27-43-31-23-21-24-32(44-28-18-14-10-6-2)35(31)39-37(41)38(42)40-36-33(45-29-19-15-11-7-3)25-22-26-34(36)46-30-20-16-12-8-4/h5-8,21-26H,1-4,9-20,27-30H2,(H,39,41)(H,40,42)