N1,N4-bis[3-(butanoylamino)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(butanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(butanoylamino)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-(1-oxobutylamino)phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(butanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(3-butyramidophenyl)cyclohexane-1,4-dicarboxamide Formula: C28H36N4O4 MolecularWeight: 492.60984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=CC=C3)NC(=O)CCC

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=CC=C3)NC(=O)CCC

InChI

InChI=1S/C28H36N4O4/c1-3-7-25(33)29-21-9-5-11-23(17-21)31-27(35)19-13-15-20(16-14-19)28(36)32-24-12-6-10-22(18-24)30-26(34)8-4-2/h5-6,9-12,17-20H,3-4,7-8,13-16H2,1-2H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)