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

Systemtic Name: N,N'-dimethyl-N,N'-bis[2-(phenethylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-dimethyl-N,N'-bis[2-(phenethylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-dimethyl-N,N'-bis[2-[oxo-(phenethylamino)methyl]phenyl]hexanediamide IUPAC Name: N,N'-dimethyl-N,N'-bis[2-(phenethylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-dimethyl-N,N'-bis[2-(phenethylcarbamoyl)phenyl]adipamide Formula: C38H42N4O4 MolecularWeight: 618.76448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)CCCCC(=O)N(C)C3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)CCCCC(=O)N(C)C3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C38H42N4O4/c1-41(33-21-11-9-19-31(33)37(45)39-27-25-29-15-5-3-6-16-29)35(43)23-13-14-24-36(44)42(2)34-22-12-10-20-32(34)38(46)40-28-26-30-17-7-4-8-18-30/h3-12,15-22H,13-14,23-28H2,1-2H3,(H,39,45)(H,40,46)