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

Systemtic Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethyl-hexanediamide Openeye Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethyl-hexanediamide CAS Name: N,N'-bis[2-[(cyclohexylamino)-oxomethyl]phenyl]-N,N'-dimethylhexanediamide IUPAC Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethylhexanediamide Traditional Name: N,N'-bis[2-(cyclohexylcarbamoyl)phenyl]-N,N'-dimethyl-adipamide Formula: C34H46N4O4 MolecularWeight: 574.75344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H46N4O4/c1-37(29-21-11-9-19-27(29)33(41)35-25-15-5-3-6-16-25)31(39)23-13-14-24-32(40)38(2)30-22-12-10-20-28(30)34(42)36-26-17-7-4-8-18-26/h9-12,19-22,25-26H,3-8,13-18,23-24H2,1-2H3,(H,35,41)(H,36,42)