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

Systemtic Name: N,N'-dimethyl-N,N'-bis[2-(phenethylcarbamoyl)phenyl]pentanediamide Openeye Name: N,N'-dimethyl-N,N'-bis[2-(phenethylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-dimethyl-N,N'-bis[2-[oxo-(phenethylamino)methyl]phenyl]pentanediamide IUPAC Name: N,N'-dimethyl-N,N'-bis[2-(phenethylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-dimethyl-N,N'-bis[2-(phenethylcarbamoyl)phenyl]glutaramide Formula: C37H40N4O4 MolecularWeight: 604.7379

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H40N4O4/c1-40(32-20-11-9-18-30(32)36(44)38-26-24-28-14-5-3-6-15-28)34(42)22-13-23-35(43)41(2)33-21-12-10-19-31(33)37(45)39-27-25-29-16-7-4-8-17-29/h3-12,14-21H,13,22-27H2,1-2H3,(H,38,44)(H,39,45)