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

Systemtic Name: N1,N4-bis[4-methyl-3-(propanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-methyl-3-(propanoylamino)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-methyl-3-(1-oxopropylamino)phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-methyl-3-(propanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(4-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=C(C=CC(=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=C(C=C3)C)NC(=O)CC)C

Isomeric SMILES

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

InChI

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