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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O4/c1-3-5-25(33)29-21-11-15-23(16-12-21)31-27(35)19-7-9-20(10-8-19)28(36)32-24-17-13-22(14-18-24)30-26(34)6-4-2/h11-20H,3-10H2,1-2H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)