5-nitro-N1,N3-bis[2-(4-propylphenoxy)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: 5-nitro-N1,N3-bis[2-(4-propylphenoxy)ethyl]benzene-1,3-dicarboxamide Openeye Name: 5-nitro-N1,N3-bis[2-(4-propylphenoxy)ethyl]benzene-1,3-dicarboxamide CAS Name: 5-nitro-N1,N3-bis[2-(4-propylphenoxy)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 5-nitro-1-N,3-N-bis[2-(4-propylphenoxy)ethyl]benzene-1,3-dicarboxamide Traditional Name: 5-nitro-N,N'-bis[2-(4-propylphenoxy)ethyl]isophthalamide Formula: C30H35N3O6 MolecularWeight: 533.6154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NCCOC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NCCOC3=CC=C(C=C3)CCC

InChI

InChI=1S/C30H35N3O6/c1-3-5-22-7-11-27(12-8-22)38-17-15-31-29(34)24-19-25(21-26(20-24)33(36)37)30(35)32-16-18-39-28-13-9-23(6-4-2)10-14-28/h7-14,19-21H,3-6,15-18H2,1-2H3,(H,31,34)(H,32,35)