N1,N4-dimethyl-N1,N4-bis[2-(phenethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-dimethyl-N1,N4-bis[2-(phenethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-dimethyl-N1,N4-bis[2-(phenethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-dimethyl-N1,N4-bis[2-[oxo-(phenethylamino)methyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-dimethyl-1-N,4-N-bis[2-(phenethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-dimethyl-N,N'-bis[2-(phenethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C40H44N4O4 MolecularWeight: 644.80176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3CCC(CC3)C(=O)N(C)C4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3CCC(CC3)C(=O)N(C)C4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C40H44N4O4/c1-43(35-19-11-9-17-33(35)37(45)41-27-25-29-13-5-3-6-14-29)39(47)31-21-23-32(24-22-31)40(48)44(2)36-20-12-10-18-34(36)38(46)42-28-26-30-15-7-4-8-16-30/h3-20,31-32H,21-28H2,1-2H3,(H,41,45)(H,42,46)