N,N'-bis[2,6-bis(pent-4-enoxy)phenyl]ethanediamide

Systemtic Name: N,N'-bis[2,6-bis(pent-4-enoxy)phenyl]ethanediamide Openeye Name: N,N'-bis[2,6-bis(pent-4-enoxy)phenyl]oxamide CAS Name: N,N'-bis[2,6-bis(pent-4-enoxy)phenyl]oxamide IUPAC Name: N,N'-bis[2,6-bis(pent-4-enoxy)phenyl]oxamide Traditional Name: N,N'-bis[2,6-bis(pent-4-enoxy)phenyl]oxamide Formula: C34H44N2O6 MolecularWeight: 576.72296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=C(C(=CC=C1)OCCCC=C)NC(=O)C(=O)NC2=C(C=CC=C2OCCCC=C)OCCCC=C

Isomeric SMILES

C=CCCCOC1=C(C(=CC=C1)OCCCC=C)NC(=O)C(=O)NC2=C(C=CC=C2OCCCC=C)OCCCC=C

InChI

InChI=1S/C34H44N2O6/c1-5-9-13-23-39-27-19-17-20-28(40-24-14-10-6-2)31(27)35-33(37)34(38)36-32-29(41-25-15-11-7-3)21-18-22-30(32)42-26-16-12-8-4/h5-8,17-22H,1-4,9-16,23-26H2,(H,35,37)(H,36,38)