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

Systemtic Name: N,N'-dimethyl-N,N'-bis[2-[(phenylmethyl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[2-(benzylcarbamoyl)phenyl]-N,N'-dimethyl-hexanediamide CAS Name: N,N'-dimethyl-N,N'-bis[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(benzylcarbamoyl)phenyl]-N,N'-dimethylhexanediamide Traditional Name: N,N'-bis[2-(benzylcarbamoyl)phenyl]-N,N'-dimethyl-adipamide Formula: C36H38N4O4 MolecularWeight: 590.71132

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H38N4O4/c1-39(31-21-11-9-19-29(31)35(43)37-25-27-15-5-3-6-16-27)33(41)23-13-14-24-34(42)40(2)32-22-12-10-20-30(32)36(44)38-26-28-17-7-4-8-18-28/h3-12,15-22H,13-14,23-26H2,1-2H3,(H,37,43)(H,38,44)