N,N,N',N'-tetrakis(2-cyclohexylphenyl)propanediamide

Systemtic Name: N,N,N',N'-tetrakis(2-cyclohexylphenyl)propanediamide Openeye Name: N,N,N',N'-tetrakis(2-cyclohexylphenyl)propanediamide CAS Name: N,N,N',N'-tetrakis(2-cyclohexylphenyl)propanediamide IUPAC Name: N,N,N',N'-tetrakis(2-cyclohexylphenyl)propanediamide Traditional Name: N,N,N',N'-tetrakis(2-cyclohexylphenyl)malonamide Formula: C51H62N2O2 MolecularWeight: 735.05018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=CC=C2N(C3=CC=CC=C3C4CCCCC4)C(=O)CC(=O)N(C5=CC=CC=C5C6CCCCC6)C7=CC=CC=C7C8CCCCC8

Isomeric SMILES

C1CCC(CC1)C2=CC=CC=C2N(C3=CC=CC=C3C4CCCCC4)C(=O)CC(=O)N(C5=CC=CC=C5C6CCCCC6)C7=CC=CC=C7C8CCCCC8

InChI

InChI=1S/C51H62N2O2/c54-50(52(46-33-17-13-29-42(46)38-21-5-1-6-22-38)47-34-18-14-30-43(47)39-23-7-2-8-24-39)37-51(55)53(48-35-19-15-31-44(48)40-25-9-3-10-26-40)49-36-20-16-32-45(49)41-27-11-4-12-28-41/h13-20,29-36,38-41H,1-12,21-28,37H2