N,N,N',N'-tetracyclohexyl-2-phenyl-propanediamide

Systemtic Name: N,N,N',N'-tetracyclohexyl-2-phenyl-propanediamide Openeye Name: N,N,N',N'-tetracyclohexyl-2-phenyl-propanediamide CAS Name: N,N,N',N'-tetracyclohexyl-2-phenylpropanediamide IUPAC Name: N,N,N',N'-tetracyclohexyl-2-phenylpropanediamide Traditional Name: N,N,N',N'-tetracyclohexyl-2-phenyl-malonamide Formula: C33H50N2O2 MolecularWeight: 506.7623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)C(C3=CC=CC=C3)C(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)C(C3=CC=CC=C3)C(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C33H50N2O2/c36-32(34(27-18-8-2-9-19-27)28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)33(37)35(29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1,6-7,16-17,27-31H,2-5,8-15,18-25H2