N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethyl-pentanediamide

Systemtic Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethyl-pentanediamide Openeye Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethyl-pentanediamide CAS Name: N,N'-bis[2-[(cyclohexylamino)-oxomethyl]phenyl]-N,N'-dimethylpentanediamide IUPAC Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethylpentanediamide Traditional Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethyl-glutaramide Formula: C33H44N4O4 MolecularWeight: 560.72686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)CCCC(=O)N(C)C3=CC=CC=C3C(=O)NC4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)CCCC(=O)N(C)C3=CC=CC=C3C(=O)NC4CCCCC4

InChI

InChI=1S/C33H44N4O4/c1-36(28-20-11-9-18-26(28)32(40)34-24-14-5-3-6-15-24)30(38)22-13-23-31(39)37(2)29-21-12-10-19-27(29)33(41)35-25-16-7-4-8-17-25/h9-12,18-21,24-25H,3-8,13-17,22-23H2,1-2H3,(H,34,40)(H,35,41)