N1,N4-bis[3-(2-methylpropanoylamino)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(2-methylpropanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(2-methylpropanoylamino)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-[(2-methyl-1-oxopropyl)amino]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(2-methylpropanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(isobutyrylamino)phenyl]cyclohexane-1,4-dicarboxamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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