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

Systemtic Name: N,N'-dimethyl-N,N'-bis[2-[(phenylmethyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[2-(benzylcarbamoyl)phenyl]-N,N'-dimethyl-pentanediamide CAS Name: N,N'-dimethyl-N,N'-bis[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-(benzylcarbamoyl)phenyl]-N,N'-dimethylpentanediamide Traditional Name: N,N'-bis[2-(benzylcarbamoyl)phenyl]-N,N'-dimethyl-glutaramide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)CCCC(=O)N(C)C3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)CCCC(=O)N(C)C3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C35H36N4O4/c1-38(30-20-11-9-18-28(30)34(42)36-24-26-14-5-3-6-15-26)32(40)22-13-23-33(41)39(2)31-21-12-10-19-29(31)35(43)37-25-27-16-7-4-8-17-27/h3-12,14-21H,13,22-25H2,1-2H3,(H,36,42)(H,37,43)