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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2CCC(CC2)C(=O)NC3=C(C(=CC=C3)NC(=O)CC)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2CCC(CC2)C(=O)NC3=C(C(=CC=C3)NC(=O)CC)C

InChI

InChI=1S/C28H36N4O4/c1-5-25(33)29-21-9-7-11-23(17(21)3)31-27(35)19-13-15-20(16-14-19)28(36)32-24-12-8-10-22(18(24)4)30-26(34)6-2/h7-12,19-20H,5-6,13-16H2,1-4H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)