N1,N4-di(pentan-3-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-di(pentan-3-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1-ethylpropyl)terephthalamide CAS Name: N1,N4-di(pentan-3-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-di(pentan-3-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1-ethylpropyl)terephthalamide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC=C(C=C1)C(=O)NC(CC)CC

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)C(=O)NC(CC)CC

InChI

InChI=1S/C18H28N2O2/c1-5-15(6-2)19-17(21)13-9-11-14(12-10-13)18(22)20-16(7-3)8-4/h9-12,15-16H,5-8H2,1-4H3,(H,19,21)(H,20,22)